# generated using pymatgen
data_CrH10SO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89069100
_cell_length_b   7.26760112
_cell_length_c   12.39608377
_cell_angle_alpha   75.50960605
_cell_angle_beta   85.85477283
_cell_angle_gamma   82.76273745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrH10SO9
_chemical_formula_sum   'Cr2 H20 S2 O18'
_cell_volume   509.25685441
_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  0.34248900  0.04284100  0.26647000  1.0
  H  H3  1  0.65751100  0.95715900  0.73353000  1.0
  H  H4  1  0.41951500  0.52409800  0.82418100  1.0
  H  H5  1  0.58048500  0.47590200  0.17581900  1.0
  H  H6  1  0.93152900  0.63875300  0.29182600  1.0
  H  H7  1  0.06847100  0.36124700  0.70817400  1.0
  H  H8  1  0.32649400  0.69891300  0.08989000  1.0
  H  H9  1  0.67350600  0.30108700  0.91011000  1.0
  H  H10  1  0.39481400  0.29251700  0.39909500  1.0
  H  H11  1  0.60518600  0.70748300  0.60090500  1.0
  H  H12  1  0.17318100  0.78478000  0.49014800  1.0
  H  H13  1  0.82681900  0.21522000  0.50985200  1.0
  H  H14  1  0.33986000  0.09054400  0.45978400  1.0
  H  H15  1  0.66014000  0.90945600  0.54021600  1.0
  H  H16  1  0.75552900  0.73917700  0.36507700  1.0
  H  H17  1  0.24447100  0.26082300  0.63492300  1.0
  H  H18  1  0.74745000  0.28359500  0.03564200  1.0
  H  H19  1  0.25255000  0.71640500  0.96435800  1.0
  H  H20  1  0.56101400  0.67337300  0.20974000  1.0
  H  H21  1  0.43898600  0.32662700  0.79026000  1.0
  S  S22  1  0.70331600  0.04043300  0.22866000  1.0
  S  S23  1  0.29668400  0.95956700  0.77134000  1.0
  O  O24  1  0.70807200  0.24916600  0.17843700  1.0
  O  O25  1  0.29192800  0.75083400  0.82156300  1.0
  O  O26  1  0.82087800  0.61236400  0.35543000  1.0
  O  O27  1  0.17912200  0.38763600  0.64457000  1.0
  O  O28  1  0.45189400  0.15441400  0.40582200  1.0
  O  O29  1  0.54810600  0.84558600  0.59417800  1.0
  O  O30  1  0.43785900  0.99644800  0.20766300  1.0
  O  O31  1  0.56214100  0.00355200  0.79233700  1.0
  O  O32  1  0.83626400  0.92840400  0.15000700  1.0
  O  O33  1  0.16373600  0.07159600  0.84999300  1.0
  O  O34  1  0.19288500  0.74526700  0.03610800  1.0
  O  O35  1  0.80711500  0.25473300  0.96389200  1.0
  O  O36  1  0.25058500  0.49928500  0.42257100  1.0
  O  O37  1  0.74941500  0.50071500  0.57742900  1.0
  O  O38  1  0.01469200  0.75560900  0.51226600  1.0
  O  O39  1  0.98530800  0.24439100  0.48773400  1.0
  O  O40  1  0.53878300  0.61556400  0.14907500  1.0
  O  O41  1  0.46121700  0.38443600  0.85092500  1.0