# generated using pymatgen
data_MnVCoH8C14(NO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86384035
_cell_length_b   10.85808460
_cell_length_c   10.97080582
_cell_angle_alpha   88.97598061
_cell_angle_beta   88.80380995
_cell_angle_gamma   63.79335316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVCoH8C14(NO)6
_chemical_formula_sum   'Mn2 V2 Co2 H16 C28 N12 O12'
_cell_volume   1160.78820761
_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
  V  V0  1  0.90522556  0.09254222  0.24372603  1
  V  V1  1  0.09477363  0.90745914  0.75627356  1
  Co  Co2  1  0.85309504  0.98298591  -0.01008949  1
  Mn  Mn3  1  0.00065205  0.15475949  0.50995302  1
  Co  Co4  1  0.14690632  0.01701346  1.01008960  1
  Mn  Mn5  1  0.99934471  0.84524354  0.49004746  1
  H  H6  1  0.53691286  0.17087133  0.40654340  1
  H  H7  1  0.82522093  0.46113098  0.08460749  1
  H  H8  1  0.46309050  0.82912198  0.59345805  1
  H  H9  1  0.17478424  0.53886713  0.91539005  1
  H  H10  1  0.33568958  0.15545307  0.50612288  1
  H  H11  1  0.83495009  0.66441599  0.98312969  1
  H  H12  1  0.66431145  0.84454443  0.49387789  1
  H  H13  1  0.16505852  0.33558094  0.01686808  1
  H  H14  1  0.42234028  0.07594264  0.05611647  1
  H  H15  1  0.93207998  0.57435154  0.43007213  1
  H  H16  1  0.57766193  0.92405209  0.94388485  1
  H  H17  1  0.06791182  0.42565339  0.56992845  1
  H  H18  1  0.87451877  0.20689833  0.03786078  1
  H  H19  1  0.78545296  0.10874289  0.44169974  1
  H  H20  1  0.12548114  0.79310219  0.96213802  1
  H  H21  1  0.21454366  0.89126064  0.55829954  1
  C  C22  1  0.62472541  0.11562546  0.16897600  1
  C  C23  1  0.88448930  0.37562309  0.32322742  1
  C  C24  1  0.37527498  0.88437181  0.83102281  1
  C  C25  1  0.11550828  0.62437917  0.67677188  1
  C  C26  1  0.49732587  0.11749172  0.22574477  1
  C  C27  1  0.88194885  0.50154538  0.26334255  1
  C  C28  1  0.50267547  0.88250444  0.77425641  1
  C  C29  1  0.11804989  0.49845631  0.73665627  1
  C  C30  1  0.46932797  0.14406583  0.35234763  1
  C  C31  1  0.85178744  0.53004420  0.13739950  1
  C  C32  1  0.53067425  0.85592960  0.64765302  1
  C  C33  1  0.14821590  0.46995549  0.86259872  1
  C  C34  1  0.35713596  0.13622457  0.40911176  1
  C  C35  1  0.85653706  0.64336120  0.07978184  1
  C  C36  1  0.64286503  0.86377299  0.59088894  1
  C  C37  1  0.14346804  0.35663715  0.92021640  1
  C  C38  1  0.27156570  0.10178297  0.33761405  1
  C  C39  1  0.89231225  0.72948029  0.14933655  1
  C  C40  1  0.72843356  0.89821730  0.66238651  1
  C  C41  1  0.10769036  0.27051926  0.85066277  1
  C  C42  1  0.29548535  0.08049855  0.21149594  1
  C  C43  1  0.92141523  0.70199502  0.27383846  1
  C  C44  1  0.70451492  0.91949991  0.78850507  1
  C  C45  1  0.07858251  0.29800713  0.72616187  1
  C  C46  1  0.40699845  0.09036815  0.15403823  1
  C  C47  1  0.91311893  0.59063440  0.33292555  1
  C  C48  1  0.59300336  0.90962794  0.84596288  1
  C  C49  1  0.08687684  0.40936858  0.66707442  1
  N  N50  1  0.15955680  0.08079743  0.36797407  1
  N  N51  1  0.91208694  0.84392982  0.12116004  1
  N  N52  1  0.84044086  0.91920520  0.63202619  1
  N  N53  1  0.08791791  0.15606831  0.87883939  1
  N  N54  1  0.11081752  0.05308127  0.26523451  1
  N  N55  1  0.94775205  0.88691161  0.22354236  1
  N  N56  1  0.88918103  0.94692089  0.73476562  1
  N  N57  1  0.05224751  0.11308960  0.77645814  1
  N  N58  1  0.19378850  0.04889419  0.17007441  1
  N  N59  1  0.95901951  0.79822020  0.31546776  1
  N  N60  1  0.80621133  0.95110551  0.82992598  1
  N  N61  1  0.04097656  0.20178286  0.68453336  1
  O  O62  1  0.92467588  0.11265438  0.06826079  1
  O  O63  1  0.88421253  0.06752006  0.42428114  1
  O  O64  1  0.07532457  0.88734531  0.93173886  1
  O  O65  1  0.11578477  0.93248265  0.57571901  1
  O  O66  1  0.70238595  0.14318586  0.23993178  1
  O  O67  1  0.85554220  0.29584305  0.25692437  1
  O  O68  1  0.29761327  0.85681460  0.76006748  1
  O  O69  1  0.14445604  0.70415867  0.74307386  1
  O  O70  1  0.64937188  0.08507912  0.05721436  1
  O  O71  1  0.91824321  0.35362025  0.43481400  1
  O  O72  1  0.35062814  0.91491826  0.94278579  1
  O  O73  1  0.08175239  0.64638248  0.56518530  1
