# generated using pymatgen
data_Cr(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89670361
_cell_length_b   8.89670361
_cell_length_c   8.89670375
_cell_angle_alpha   56.00400447
_cell_angle_beta   56.00400447
_cell_angle_gamma   56.00400657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(SO4)2
_chemical_formula_sum   'Cr3 S6 O24'
_cell_volume   451.83897906
_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  0.35552900  0.35552900  0.35552900  1.0
  Cr  Cr1  1  0.64507600  0.64507600  0.64507600  1.0
  Cr  Cr2  1  0.84980900  0.84980900  0.84980900  1.0
  S  S3  1  0.46880400  0.74552500  0.03777500  1.0
  S  S4  1  0.74552500  0.03777500  0.46880400  1.0
  S  S5  1  0.03777500  0.46880400  0.74552500  1.0
  S  S6  1  0.95973700  0.53589600  0.25362800  1.0
  S  S7  1  0.25362800  0.95973700  0.53589600  1.0
  S  S8  1  0.53589600  0.25362800  0.95973700  1.0
  O  O9  1  0.51640000  0.29584400  0.11084600  1.0
  O  O10  1  0.11084600  0.51640000  0.29584400  1.0
  O  O11  1  0.33777500  0.94527600  0.00137200  1.0
  O  O12  1  0.29584400  0.11084600  0.51640000  1.0
  O  O13  1  0.66080400  0.71356800  0.02239500  1.0
  O  O14  1  0.39054800  0.60951800  0.23222600  1.0
  O  O15  1  0.60951800  0.23222600  0.39054800  1.0
  O  O16  1  0.94527600  0.00137200  0.33777500  1.0
  O  O17  1  0.23222600  0.39054800  0.60951800  1.0
  O  O18  1  0.97844600  0.67825900  0.05161300  1.0
  O  O19  1  0.96754200  0.35182400  0.28680200  1.0
  O  O20  1  0.28680200  0.96754200  0.35182400  1.0
  O  O21  1  0.71356800  0.02239500  0.66080400  1.0
  O  O22  1  0.02239500  0.66080400  0.71356800  1.0
  O  O23  1  0.00137200  0.33777500  0.94527600  1.0
  O  O24  1  0.76179700  0.62592600  0.38705000  1.0
  O  O25  1  0.05161300  0.97844600  0.67825900  1.0
  O  O26  1  0.38705000  0.76179700  0.62592600  1.0
  O  O27  1  0.62592600  0.38705000  0.76179700  1.0
  O  O28  1  0.35182400  0.28680200  0.96754200  1.0
  O  O29  1  0.68072100  0.89307400  0.50095400  1.0
  O  O30  1  0.67825900  0.05161300  0.97844600  1.0
  O  O31  1  0.89307400  0.50095400  0.68072100  1.0
  O  O32  1  0.50095400  0.68072100  0.89307400  1.0