# generated using pymatgen
data_CrH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90706405
_cell_length_b   8.96056601
_cell_length_c   8.96056773
_cell_angle_alpha   81.35198559
_cell_angle_beta   76.27466794
_cell_angle_gamma   76.27458818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH8(C3O2)2
_chemical_formula_sum   'Cr2 H16 C12 O8'
_cell_volume   369.96446949
_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  0.24999895  0.06990542  0.93009414  1
  Cr  Cr1  1  0.75000015  0.93009381  0.06990603  1
  H  H2  1  0.25329933  0.98465231  0.57532576  1
  H  H3  1  0.24669981  0.42467525  0.01534766  1
  H  H4  1  0.74670074  0.01534794  0.42467487  1
  H  H5  1  0.75330028  0.57532473  0.98465236  1
  H  H6  1  0.83197544  0.27659964  0.48057887  1
  H  H7  1  0.66802376  0.51942224  0.72340088  1
  H  H8  1  0.16802467  0.72340057  0.51942210  1
  H  H9  1  0.33197670  0.48057775  0.27659943  1
  H  H10  1  0.19607419  0.21695547  0.38584960  1
  H  H11  1  0.30392449  0.61415133  0.78304466  1
  H  H12  1  0.80392527  0.78304439  0.61415088  1
  H  H13  1  0.69607594  0.38584883  0.21695552  1
  H  H14  1  0.11382140  0.26778482  0.57798957  1
  H  H15  1  0.38617892  0.42201149  0.73221474  1
  H  H16  1  0.88617985  0.73221484  0.42201095  1
  H  H17  1  0.61382161  0.57798871  0.26778531  1
  C  C18  1  0.83031318  0.02546866  0.71477728  1
  C  C19  1  0.66968710  0.28522303  0.97453050  1
  C  C20  1  0.16968798  0.97453067  0.28522329  1
  C  C21  1  0.33031303  0.71477681  0.02546921  1
  C  C22  1  0.03709100  0.04341470  0.55834975  1
  C  C23  1  0.46290846  0.44165074  0.95658530  1
  C  C24  1  0.96290919  0.95658534  0.44165074  1
  C  C25  1  0.53709170  0.55834916  0.04341478  1
  C  C26  1  0.04412302  0.21151329  0.49726398  1
  C  C27  1  0.45587627  0.50273699  0.78848680  1
  C  C28  1  0.95587712  0.78848668  0.50273674  1
  C  C29  1  0.54412406  0.49726316  0.21151335  1
  O  O30  1  0.94043768  0.95604721  0.83039190  1
  O  O31  1  0.55956351  0.16960777  0.04395025  1
  O  O32  1  0.05956431  0.04395075  0.16960807  1
  O  O33  1  0.44043661  0.83039179  0.95604852  1
  O  O34  1  0.56436148  0.07928569  0.72290015  1
  O  O35  1  0.93563883  0.27710053  0.92071421  1
  O  O36  1  0.43563974  0.92071407  0.27710100  1
  O  O37  1  0.06436144  0.72289939  0.07928615  1
