# generated using pymatgen
data_CrH10SO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08820700
_cell_length_b   6.27670639
_cell_length_c   11.06756476
_cell_angle_alpha   77.07925998
_cell_angle_beta   82.17727416
_cell_angle_gamma   71.36882937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH10SO9
_chemical_formula_sum   'Cr2 H20 S2 O18'
_cell_volume   389.66447077
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.50000000  1.0
  H  H2  1  0.25629300  0.10797400  0.14636800  1.0
  H  H3  1  0.74370700  0.89202600  0.85363200  1.0
  H  H4  1  0.23415100  0.28351100  0.01563300  1.0
  H  H5  1  0.76584900  0.71648900  0.98436700  1.0
  H  H6  1  0.07606400  0.68443200  0.20131000  1.0
  H  H7  1  0.92393600  0.31556800  0.79869000  1.0
  H  H8  1  0.33139000  0.65232900  0.12831200  1.0
  H  H9  1  0.66861000  0.34767100  0.87168800  1.0
  H  H10  1  0.44080400  0.40014600  0.38882200  1.0
  H  H11  1  0.55919600  0.59985400  0.61117800  1.0
  H  H12  1  0.34900200  0.67991300  0.37231800  1.0
  H  H13  1  0.65099800  0.32008700  0.62768200  1.0
  H  H14  1  0.88938600  0.18734800  0.39596300  1.0
  H  H15  1  0.11061400  0.81265200  0.60403700  1.0
  H  H16  1  0.16848200  0.13169600  0.38283900  1.0
  H  H17  1  0.83151800  0.86830400  0.61716100  1.0
  H  H18  1  0.68081000  0.40049800  0.13090100  1.0
  H  H19  1  0.31919000  0.59950200  0.86909900  1.0
  H  H20  1  0.68739100  0.59703300  0.19607400  1.0
  H  H21  1  0.31260900  0.40296700  0.80392600  1.0
  S  S22  1  0.62933200  0.98936300  0.28571000  1.0
  S  S23  1  0.37066800  0.01063700  0.71429000  1.0
  O  O24  1  0.67607500  0.10023900  0.15501800  1.0
  O  O25  1  0.32392500  0.89976100  0.84498200  1.0
  O  O26  1  0.80015500  0.75502200  0.31295200  1.0
  O  O27  1  0.19984500  0.24497800  0.68704800  1.0
  O  O28  1  0.64316400  0.13307100  0.37319800  1.0
  O  O29  1  0.35683600  0.86692900  0.62680200  1.0
  O  O30  1  0.38846000  0.96287600  0.29970800  1.0
  O  O31  1  0.61154000  0.03712400  0.70029200  1.0
  O  O32  1  0.15444400  0.18671700  0.07734100  1.0
  O  O33  1  0.84555600  0.81328300  0.92265900  1.0
  O  O34  1  0.16044500  0.69780300  0.11891400  1.0
  O  O35  1  0.83955500  0.30219700  0.88108600  1.0
  O  O36  1  0.30714400  0.53623000  0.40138400  1.0
  O  O37  1  0.69285600  0.46377000  0.59861600  1.0
  O  O38  1  0.02101800  0.23689700  0.41203800  1.0
  O  O39  1  0.97898200  0.76310300  0.58796200  1.0
  O  O40  1  0.63061400  0.56940200  0.12378900  1.0
  O  O41  1  0.36938600  0.43059800  0.87621100  1.0