# generated using pymatgen
data_MnVCrH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86226353
_cell_length_b   10.86198631
_cell_length_c   10.92262021
_cell_angle_alpha   89.09686296
_cell_angle_beta   88.88701830
_cell_angle_gamma   63.79219537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVCrH8C14(NO)6
_chemical_formula_sum   'Mn2 V2 Cr2 H16 C28 N12 O12'
_cell_volume   1155.97635827
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.90725470  0.09190068  0.24867876  1
  Cr  Cr1  1  0.09274281  0.90810203  0.75132092  1
  V  V2  1  0.85331863  0.98785995  -0.00442380  1
  Mn  Mn3  1  0.00360203  0.15196597  0.51090776  1
  V  V4  1  0.14668321  0.01214056  1.00442342  1
  Mn  Mn5  1  0.99639472  0.84803921  0.48909282  1
  H  H6  1  0.53593611  0.17024223  0.40912592  1
  H  H7  1  0.82420221  0.45944856  0.08404288  1
  H  H8  1  0.46406832  0.82974852  0.59087596  1
  H  H9  1  0.17580204  0.54055151  0.91595339  1
  H  H10  1  0.33444489  0.15337784  0.50674492  1
  H  H11  1  0.83565096  0.66082750  0.98024713  1
  H  H12  1  0.66555546  0.84661992  0.49325609  1
  H  H13  1  0.16435826  0.33917106  0.01975079  1
  H  H14  1  0.42297759  0.07999575  0.05390355  1
  H  H15  1  0.93004195  0.57573692  0.43060708  1
  H  H16  1  0.57702460  0.91999829  0.94609750  1
  H  H17  1  0.06994922  0.42426720  0.56939379  1
  H  H18  1  0.87798745  0.21055753  0.03779207  1
  H  H19  1  0.78387930  0.11192602  0.44632230  1
  H  H20  1  0.12201287  0.78944477  0.96220383  1
  H  H21  1  0.21611738  0.88807944  0.55367682  1
  C  C22  1  0.62414453  0.11939732  0.17150132  1
  C  C23  1  0.88488469  0.37434517  0.32201435  1
  C  C24  1  0.37585642  0.88059766  0.82849915  1
  C  C25  1  0.11511167  0.62565759  0.67798432  1
  C  C26  1  0.49724422  0.11961313  0.22612530  1
  C  C27  1  0.88117302  0.50120758  0.26318765  1
  C  C28  1  0.50275736  0.88038170  0.77387574  1
  C  C29  1  0.11882536  0.49879410  0.73681092  1
  C  C30  1  0.46856229  0.14418459  0.35351044  1
  C  C31  1  0.85117289  0.52841812  0.13660065  1
  C  C32  1  0.53144024  0.85580969  0.64649114  1
  C  C33  1  0.14883023  0.47158199  0.86339700  1
  C  C34  1  0.35639411  0.13529779  0.40924707  1
  C  C35  1  0.85573655  0.64117194  0.07769171  1
  C  C36  1  0.64360685  0.86469951  0.59075395  1
  C  C37  1  0.14426911  0.35882655  0.92230650  1
  C  C38  1  0.27091817  0.10165213  0.33583505  1
  C  C39  1  0.88968387  0.72848058  0.14774934  1
  C  C40  1  0.72908149  0.89834778  0.66416546  1
  C  C41  1  0.11032077  0.27151773  0.85225024  1
  C  C42  1  0.29482111  0.08380779  0.20895918  1
  C  C43  1  0.91822542  0.70345761  0.27292711  1
  C  C44  1  0.70517932  0.91618949  0.79104146  1
  C  C45  1  0.08177374  0.29654322  0.72707302  1
  C  C46  1  0.40680176  0.09332741  0.15226446  1
  C  C47  1  0.91119802  0.59149916  0.33299384  1
  C  C48  1  0.59319991  0.90666786  0.84773660  1
  C  C49  1  0.08879791  0.40850329  0.66700644  1
  N  N50  1  0.15931826  0.07876567  0.36550788  1
  N  N51  1  0.90516976  0.84505829  0.11922675  1
  N  N52  1  0.84067911  0.92123784  0.63449259  1
  N  N53  1  0.09483250  0.15494178  0.88077394  1
  N  N54  1  0.11090121  0.05058439  0.26377094  1
  N  N55  1  0.94602016  0.88790122  0.22236874  1
  N  N56  1  0.88909667  0.94941760  0.73623001  1
  N  N57  1  0.05398089  0.11209878  0.77763186  1
  N  N58  1  0.19201491  0.05384166  0.16570624  1
  N  N59  1  0.95329743  0.80209992  0.31431362  1
  N  N60  1  0.80798364  0.94615763  0.83429507  1
  N  N61  1  0.04670042  0.19790198  0.68568749  1
  O  O62  1  0.92839153  0.11405664  0.06218601  1
  O  O63  1  0.88220780  0.06977822  0.42759632  1
  O  O64  1  0.07160893  0.88594648  0.93781207  1
  O  O65  1  0.11778846  0.93022767  0.57240337  1
  O  O66  1  0.70114446  0.14695847  0.24242519  1
  O  O67  1  0.85549107  0.29597349  0.25355458  1
  O  O68  1  0.29885486  0.85304012  0.75757470  1
  O  O69  1  0.14450573  0.70402896  0.74644341  1
  O  O70  1  0.65113854  0.09003689  0.05770169  1
  O  O71  1  0.91935902  0.35015026  0.43371508  1
  O  O72  1  0.34886401  0.90995603  0.94229938  1
  O  O73  1  0.08063540  0.64985286  0.56628412  1
