# generated using pymatgen
data_CrH24C30(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22724038
_cell_length_b   9.64810915
_cell_length_c   9.94050798
_cell_angle_alpha   111.09278257
_cell_angle_beta   105.18107102
_cell_angle_gamma   107.08551335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH24C30(NO2)4
_chemical_formula_sum   'Cr1 H24 C30 N4 O8'
_cell_volume   641.13328315
_cell_formula_units_Z   1
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  -0.00000104  -0.00000107  -0.00000008  1
  H  H1  1  0.55331634  0.89996425  0.12731264  1
  H  H2  1  0.44668061  0.10003463  0.87268777  1
  H  H3  1  0.92358545  0.26140951  0.82447157  1
  H  H4  1  0.07641482  0.73859010  0.17552827  1
  H  H5  1  0.80894326  0.47052574  0.93718793  1
  H  H6  1  0.19105918  0.52947548  0.06281263  1
  H  H7  1  0.57084547  0.50800571  0.75633045  1
  H  H8  1  0.42915770  0.49199682  0.24367050  1
  H  H9  1  0.45592778  0.34421007  0.46542370  1
  H  H10  1  0.54407320  0.65579144  0.53457730  1
  H  H11  1  0.83940455  0.84713543  0.14231574  1
  H  H12  1  0.16059418  0.15286338  0.85768444  1
  H  H13  1  0.71586445  0.77649287  0.95528347  1
  H  H14  1  0.28413313  0.22350671  0.04471780  1
  H  H15  1  0.17008009  0.76329306  0.96635309  1
  H  H16  1  0.82991859  0.23670603  0.03364665  1
  H  H17  1  0.17999418  0.54093830  0.75131029  1
  H  H18  1  0.82000765  0.45906333  0.24868975  1
  H  H19  1  0.83126363  0.63801055  0.41869700  1
  H  H20  1  0.16874009  0.36199217  0.58130320  1
  H  H21  1  0.84645687  0.86357845  0.64622169  1
  H  H22  1  0.15354335  0.13642192  0.35377869  1
  H  H23  1  0.94526859  0.08678462  0.58944470  1
  H  H24  1  0.05473087  0.91321503  0.41055479  1
  C  C25  1  0.75623332  0.97703187  0.35796542  1
  C  C26  1  0.24376530  0.02296770  0.64203433  1
  C  C27  1  0.60712127  0.98455110  0.25305269  1
  C  C28  1  0.39287640  0.01544821  0.74694781  1
  C  C29  1  0.54788484  0.10364539  0.31070329  1
  C  C30  1  0.45211419  0.89635446  0.68929747  1
  C  C31  1  0.40810698  0.12726374  0.20176187  1
  C  C32  1  0.59189050  0.87273535  0.79823936  1
  C  C33  1  0.61512039  0.20456763  0.47775412  1
  C  C34  1  0.38487991  0.79543310  0.52224635  1
  C  C35  1  0.75161742  0.18571578  0.58261740  1
  C  C36  1  0.24838277  0.81428433  0.41738265  1
  C  C37  1  0.82033996  0.28026253  0.74753291  1
  C  C38  1  0.17966084  0.71973754  0.25246722  1
  C  C39  1  0.75422639  0.39456195  0.80937984  1
  C  C40  1  0.24577532  0.60543895  0.19062057  1
  C  C41  1  0.62066132  0.41645134  0.70818205  1
  C  C42  1  0.37934091  0.58355025  0.29181851  1
  C  C43  1  0.55436024  0.32420731  0.54539107  1
  C  C44  1  0.44564132  0.67579390  0.45460988  1
  C  C45  1  0.09729004  0.73166421  0.84372706  1
  C  C46  1  0.90270919  0.26833539  0.15627316  1
  C  C47  1  0.09884557  0.60513562  0.72233561  1
  C  C48  1  0.90115442  0.39486456  0.27766410  1
  C  C49  1  0.00116034  0.56610588  0.56503727  1
  C  C50  1  0.99884048  0.43389503  0.43496305  1
  C  C51  1  0.90688812  0.65993287  0.53761273  1
  C  C52  1  0.09311309  0.34006797  0.46238707  1
  C  C53  1  0.91383368  0.78627284  0.66490359  1
  C  C54  1  0.08616621  0.21372721  0.33509626  1
  N  N55  1  0.81816927  0.07396566  0.51747041  1
  N  N56  1  0.18183007  0.92603392  0.48252930  1
  N  N57  1  0.00588046  0.82132103  0.81617666  1
  N  N58  1  0.99411788  0.17867772  0.18382299  1
  O  O59  1  0.83423214  0.88437276  0.31013806  1
  O  O60  1  0.16576662  0.11562698  0.68986177  1
  O  O61  1  0.45960208  0.24733921  0.17497412  1
  O  O62  1  0.54039430  0.75266121  0.82502842  1
  O  O63  1  0.23698092  0.01949601  0.14275524  1
  O  O64  1  0.76301736  0.98050118  0.85724401  1
  O  O65  1  0.84789161  0.81763738  0.03656265  1
  O  O66  1  0.15210641  0.18236109  0.96343741  1
