# generated using pymatgen
data_Cr(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83688341
_cell_length_b   8.83688386
_cell_length_c   8.83688369
_cell_angle_alpha   55.96841835
_cell_angle_beta   55.96842886
_cell_angle_gamma   55.96842783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(SO4)2
_chemical_formula_sum   'Cr3 S6 O24'
_cell_volume   442.37632128
_cell_formula_units_Z   3
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  0.14950800  0.14950800  0.14950800  1.0
  Cr  Cr1  1  0.64378300  0.64378300  0.64378300  1.0
  Cr  Cr2  1  0.85036900  0.85036900  0.85036900  1.0
  S  S3  1  0.04514100  0.74887400  0.45929600  1.0
  S  S4  1  0.45929600  0.04514100  0.74887400  1.0
  S  S5  1  0.74887400  0.45929600  0.04514100  1.0
  S  S6  1  0.25337300  0.53802300  0.95944000  1.0
  S  S7  1  0.53802300  0.95944000  0.25337300  1.0
  S  S8  1  0.95944000  0.25337300  0.53802300  1.0
  O  O9  1  0.11150500  0.29638200  0.51029900  1.0
  O  O10  1  0.29638200  0.51029900  0.11150500  1.0
  O  O11  1  0.00749100  0.96030000  0.32948900  1.0
  O  O12  1  0.51029900  0.11150500  0.29638200  1.0
  O  O13  1  0.02065500  0.71918500  0.65624700  1.0
  O  O14  1  0.24043600  0.62223800  0.37767400  1.0
  O  O15  1  0.37767400  0.24043600  0.62223800  1.0
  O  O16  1  0.32948900  0.00749100  0.96030000  1.0
  O  O17  1  0.62223800  0.37767400  0.24043600  1.0
  O  O18  1  0.04529300  0.67285900  0.98196200  1.0
  O  O19  1  0.28233400  0.34632800  0.97363800  1.0
  O  O20  1  0.34632800  0.97363800  0.28233400  1.0
  O  O21  1  0.65624700  0.02065500  0.71918500  1.0
  O  O22  1  0.71918500  0.65624700  0.02065500  1.0
  O  O23  1  0.96030000  0.32948900  0.00749100  1.0
  O  O24  1  0.38244600  0.62164500  0.75738000  1.0
  O  O25  1  0.67285900  0.98196200  0.04529300  1.0
  O  O26  1  0.62164500  0.75738000  0.38244600  1.0
  O  O27  1  0.75738000  0.38244600  0.62164500  1.0
  O  O28  1  0.97363800  0.28233400  0.34632800  1.0
  O  O29  1  0.48696300  0.89094200  0.70346000  1.0
  O  O30  1  0.98196200  0.04529300  0.67285900  1.0
  O  O31  1  0.70346000  0.48696300  0.89094200  1.0
  O  O32  1  0.89094200  0.70346000  0.48696300  1.0