# generated using pymatgen
data_CrH10C11(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62142847
_cell_length_b   8.31088395
_cell_length_c   8.81973108
_cell_angle_alpha   83.59150445
_cell_angle_beta   84.55015069
_cell_angle_gamma   88.29053328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH10C11(NO3)2
_chemical_formula_sum   'Cr2 H20 C22 N4 O12'
_cell_volume   552.54419803
_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  0.25703986  0.89863430  0.84904077  1
  Cr  Cr1  1  0.74295944  0.10136362  0.15096082  1
  H  H2  1  0.52496331  0.81668928  0.02193847  1
  H  H3  1  0.47503424  0.18330506  0.97805851  1
  H  H4  1  0.33964869  0.80234154  0.12178875  1
  H  H5  1  0.66034894  0.19766219  0.87821204  1
  H  H6  1  0.96693549  0.04255011  0.70386305  1
  H  H7  1  0.03307371  0.95744809  0.29614255  1
  H  H8  1  0.09591827  0.93765960  0.59986744  1
  H  H9  1  0.90407871  0.06231160  0.40015396  1
  H  H10  1  0.60659642  0.79826005  0.48895803  1
  H  H11  1  0.39341918  0.20175020  0.51103357  1
  H  H12  1  0.89362298  0.37319361  0.66194931  1
  H  H13  1  0.10637264  0.62680626  0.33804884  1
  H  H14  1  0.96382738  0.51268033  0.88613421  1
  H  H15  1  0.03616798  0.48731644  0.11386637  1
  H  H16  1  0.76493657  0.25204665  0.50523319  1
  H  H17  1  0.23507922  0.74795991  0.49476341  1
  H  H18  1  0.63674736  0.71470556  0.27835950  1
  H  H19  1  0.36325304  0.28529664  0.72163576  1
  H  H20  1  0.61841985  0.49120947  0.08468865  1
  H  H21  1  0.38157760  0.50879004  0.91531122  1
  C  C22  1  0.75220167  0.58105953  0.56243832  1
  C  C23  1  0.24780275  0.41894506  0.43755733  1
  C  C24  1  0.82272733  0.73306553  0.81412943  1
  C  C25  1  0.17727434  0.26693381  0.18586981  1
  C  C26  1  0.68709964  0.73839582  0.57514585  1
  C  C27  1  0.31290936  0.26161033  0.42484918  1
  C  C28  1  0.72273921  0.81387499  0.70196530  1
  C  C29  1  0.27726899  0.18612867  0.29803134  1
  C  C30  1  0.84574370  0.49572329  0.67631494  1
  C  C31  1  0.15425630  0.50427743  0.32368231  1
  C  C32  1  0.88388667  0.57423962  0.80001275  1
  C  C33  1  0.11611262  0.42575944  0.19998620  1
  C  C34  1  0.86595844  0.81452824  0.94949225  1
  C  C35  1  0.13403573  0.18546616  0.05051224  1
  C  C36  1  0.74935114  0.34611752  0.41052588  1
  C  C37  1  0.25065462  0.65388823  0.58947152  1
  C  C38  1  0.64844929  0.98075359  0.71935539  1
  C  C39  1  0.35156381  0.01925195  0.28063894  1
  C  C40  1  0.66401666  0.58606299  0.29814520  1
  C  C41  1  0.33598595  0.41393957  0.70185217  1
  C  C42  1  0.66115425  0.47168723  0.19940455  1
  C  C43  1  0.33884609  0.52831460  0.80059362  1
  N  N44  1  0.72147692  0.50758528  0.43159360  1
  N  N45  1  0.27852874  0.49242009  0.56840265  1
  N  N46  1  0.71419652  0.32351319  0.26894821  1
  N  N47  1  0.28580723  0.67648899  0.73105062  1
  O  O48  1  0.48214028  0.00452116  0.72196298  1
  O  O49  1  0.51787436  0.99548964  0.27802802  1
  O  O50  1  0.73840862  0.87861491  0.02828088  1
  O  O51  1  0.26158036  0.12138083  0.97171660  1
  O  O52  1  0.02551164  0.81399941  0.98080718  1
  O  O53  1  0.97447976  0.18599019  0.01920630  1
  O  O54  1  0.40056773  0.78168979  0.02032142  1
  O  O55  1  0.59942683  0.21830913  0.97967870  1
  O  O56  1  0.75652154  0.09331752  0.72830056  1
  O  O57  1  0.24349555  0.90668518  0.27169755  1
  O  O58  1  0.09463279  0.00623066  0.68283571  1
  O  O59  1  0.90537460  0.99375730  0.31717228  1
