# generated using pymatgen
data_Co(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90595611
_cell_length_b   8.90595611
_cell_length_c   8.90595590
_cell_angle_alpha   56.11049889
_cell_angle_beta   56.11049889
_cell_angle_gamma   56.11050132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(SO4)2
_chemical_formula_sum   'Co3 S6 O24'
_cell_volume   454.50421586
_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
  Co  Co0  1  0.85213800  0.85213800  0.85213800  1.0
  Co  Co1  1  0.35496500  0.35496500  0.35496500  1.0
  Co  Co2  1  0.14846800  0.14846800  0.14846800  1.0
  S  S3  1  0.25225900  0.53721100  0.95731200  1.0
  S  S4  1  0.95731200  0.25225900  0.53721100  1.0
  S  S5  1  0.53721100  0.95731200  0.25225900  1.0
  S  S6  1  0.46142200  0.04256300  0.74663300  1.0
  S  S7  1  0.04256300  0.74663300  0.46142200  1.0
  S  S8  1  0.74663300  0.46142200  0.04256300  1.0
  O  O9  1  0.70600400  0.49002200  0.88843900  1.0
  O  O10  1  0.49002200  0.88843900  0.70600400  1.0
  O  O11  1  0.04515300  0.67280100  0.98558700  1.0
  O  O12  1  0.88843900  0.70600400  0.49002200  1.0
  O  O13  1  0.27721900  0.34723000  0.97812800  1.0
  O  O14  1  0.37373100  0.62557700  0.76242500  1.0
  O  O15  1  0.76242500  0.37373100  0.62557700  1.0
  O  O16  1  0.98558700  0.04515300  0.67280100  1.0
  O  O17  1  0.62557700  0.76242500  0.37373100  1.0
  O  O18  1  0.32622800  0.02312600  0.95177700  1.0
  O  O19  1  0.65170500  0.02569900  0.71852100  1.0
  O  O20  1  0.02569900  0.71852100  0.65170500  1.0
  O  O21  1  0.97812800  0.27721900  0.34723000  1.0
  O  O22  1  0.34723000  0.97812800  0.27721900  1.0
  O  O23  1  0.67280100  0.98558700  0.04515300  1.0
  O  O24  1  0.37806300  0.23940800  0.61592200  1.0
  O  O25  1  0.02312600  0.95177700  0.32622800  1.0
  O  O26  1  0.23940800  0.61592200  0.37806300  1.0
  O  O27  1  0.61592200  0.37806300  0.23940800  1.0
  O  O28  1  0.71852100  0.65170500  0.02569900  1.0
  O  O29  1  0.10956500  0.29825800  0.51148100  1.0
  O  O30  1  0.95177700  0.32622800  0.02312600  1.0
  O  O31  1  0.51148100  0.10956500  0.29825800  1.0
  O  O32  1  0.29825800  0.51148100  0.10956500  1.0