# generated using pymatgen
data_CrH24C30(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26613478
_cell_length_b   9.52575726
_cell_length_c   9.65096993
_cell_angle_alpha   108.26090956
_cell_angle_beta   104.51674142
_cell_angle_gamma   107.60710610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH24C30(NO2)4
_chemical_formula_sum   'Cr1 H24 C30 N4 O8'
_cell_volume   635.78715404
_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  0.00000091  0.50000043  0.99999959  1
  H  H1  1  0.93270034  0.76298177  0.82249522  1
  H  H2  1  0.06729795  0.23701809  0.17750519  1
  H  H3  1  0.82280229  0.97313385  0.93486617  1
  H  H4  1  0.17719678  0.02686688  0.06513386  1
  H  H5  1  0.58128861  0.01187682  0.75539136  1
  H  H6  1  0.41871053  0.98812399  0.24460859  1
  H  H7  1  0.45514202  0.84546565  0.46626861  1
  H  H8  1  0.54485667  0.15453445  0.53373165  1
  H  H9  1  0.54650948  0.39972131  0.13228884  1
  H  H10  1  0.45349095  0.60027849  0.86771151  1
  H  H11  1  0.18757238  0.27141200  0.96440484  1
  H  H12  1  0.81242849  0.72858759  0.03559440  1
  H  H13  1  0.19686763  0.05224409  0.75328811  1
  H  H14  1  0.80313387  0.94775573  0.24671122  1
  H  H15  1  0.81398634  0.12825670  0.41633344  1
  H  H16  1  0.18601320  0.87174189  0.58366600  1
  H  H17  1  0.83094092  0.35226374  0.63875936  1
  H  H18  1  0.16905749  0.64773385  0.36123966  1
  H  H19  1  0.94190246  0.58446582  0.58851873  1
  H  H20  1  0.05809665  0.41553470  0.41148165  1
  H  H21  1  0.27697768  0.72728631  0.04146436  1
  H  H22  1  0.72302445  0.27271413  0.95853482  1
  H  H23  1  0.16331255  0.65779314  0.85273453  1
  H  H24  1  0.83668972  0.34220784  0.14726469  1
  C  C25  1  0.82710827  0.78162664  0.74631162  1
  C  C26  1  0.17289035  0.21837361  0.25368878  1
  C  C27  1  0.76397307  0.89675250  0.80813745  1
  C  C28  1  0.23602555  0.10324786  0.19186271  1
  C  C29  1  0.62786163  0.91871291  0.70757770  1
  C  C30  1  0.37213698  0.08128735  0.29242219  1
  C  C31  1  0.55589273  0.82516024  0.54576710  1
  C  C32  1  0.44410611  0.17483990  0.45423282  1
  C  C33  1  0.61352905  0.70466614  0.47804856  1
  C  C34  1  0.38647003  0.29533412  0.52195168  1
  C  C35  1  0.54236563  0.60271382  0.31203002  1
  C  C36  1  0.45763509  0.39728691  0.68797017  1
  C  C37  1  0.59997897  0.48270389  0.25674735  1
  C  C38  1  0.40002124  0.51729641  0.74325268  1
  C  C39  1  0.75087542  0.47492578  0.36064949  1
  C  C40  1  0.24912467  0.52507461  0.63935087  1
  C  C41  1  0.75216810  0.68569189  0.58263986  1
  C  C42  1  0.24783095  0.31430846  0.41736055  1
  C  C43  1  0.40154959  0.62655830  0.20184015  1
  C  C44  1  0.59845187  0.37344257  0.79815929  1
  C  C45  1  0.10718828  0.23706044  0.84174814  1
  C  C46  1  0.89281241  0.76293889  0.15825096  1
  C  C47  1  0.10824467  0.11110845  0.72221588  1
  C  C48  1  0.89175609  0.88889083  0.27778327  1
  C  C49  1  0.00136497  0.06589644  0.56428531  1
  C  C50  1  0.99863534  0.93410239  0.43571373  1
  C  C51  1  0.89791527  0.15405634  0.53577426  1
  C  C52  1  0.10208469  0.84594214  0.46422500  1
  C  C53  1  0.90612852  0.28021615  0.66113819  1
  C  C54  1  0.09387100  0.71978228  0.33886119  1
  N  N55  1  0.81534482  0.57189190  0.51897689  1
  N  N56  1  0.18465449  0.42810854  0.48102351  1
  N  N57  1  0.00859304  0.32280740  0.81365389  1
  N  N58  1  0.99140732  0.67719175  0.18634541  1
  O  O59  1  0.82818296  0.38226327  0.31456438  1
  O  O60  1  0.17181842  0.61773829  0.68543604  1
  O  O61  1  0.44892516  0.74988380  0.17325021  1
  O  O62  1  0.55107640  0.25011689  0.82674892  1
  O  O63  1  0.23503237  0.51563232  0.14199911  1
  O  O64  1  0.76496926  0.48436794  0.85799941  1
  O  O65  1  0.14834579  0.68383094  0.95796945  1
  O  O66  1  0.85165651  0.31617024  0.04202995  1
