# generated using pymatgen
data_Co(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96726267
_cell_length_b   8.96726267
_cell_length_c   8.96726256
_cell_angle_alpha   56.43386221
_cell_angle_beta   56.43386221
_cell_angle_gamma   56.43386252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(SO4)2
_chemical_formula_sum   'Co3 S6 O24'
_cell_volume   467.83587309
_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  0.64439900  0.64439900  0.64439900  1.0
  Co  Co1  1  0.35673800  0.35673800  0.35673800  1.0
  Co  Co2  1  0.14977300  0.14977300  0.14977300  1.0
  S  S3  1  0.53403200  0.96004800  0.25663000  1.0
  S  S4  1  0.25663000  0.53403200  0.96004800  1.0
  S  S5  1  0.96004800  0.25663000  0.53403200  1.0
  S  S6  1  0.03878600  0.74942500  0.46117300  1.0
  S  S7  1  0.74942500  0.46117300  0.03878600  1.0
  S  S8  1  0.46117300  0.03878600  0.74942500  1.0
  O  O9  1  0.48823900  0.88826800  0.70190500  1.0
  O  O10  1  0.88826800  0.70190500  0.48823900  1.0
  O  O11  1  0.66527100  0.99241100  0.05696100  1.0
  O  O12  1  0.70190500  0.48823900  0.88826800  1.0
  O  O13  1  0.34899700  0.97712300  0.27476300  1.0
  O  O14  1  0.61017200  0.76670200  0.39140200  1.0
  O  O15  1  0.39140200  0.61017200  0.76670200  1.0
  O  O16  1  0.05696100  0.66527100  0.99241100  1.0
  O  O17  1  0.76670200  0.39140200  0.61017200  1.0
  O  O18  1  0.02096400  0.94797100  0.32126200  1.0
  O  O19  1  0.03402500  0.72032900  0.64208900  1.0
  O  O20  1  0.72032900  0.64208900  0.03402500  1.0
  O  O21  1  0.27476300  0.34899700  0.97712300  1.0
  O  O22  1  0.97712300  0.27476300  0.34899700  1.0
  O  O23  1  0.99241100  0.05696100  0.66527100  1.0
  O  O24  1  0.23416500  0.61626600  0.37688500  1.0
  O  O25  1  0.94797100  0.32126200  0.02096400  1.0
  O  O26  1  0.61626600  0.37688500  0.23416500  1.0
  O  O27  1  0.37688500  0.23416500  0.61626600  1.0
  O  O28  1  0.64208900  0.03402500  0.72032900  1.0
  O  O29  1  0.31557900  0.49724800  0.10764000  1.0
  O  O30  1  0.32126200  0.02096400  0.94797100  1.0
  O  O31  1  0.10764000  0.31557900  0.49724800  1.0
  O  O32  1  0.49724800  0.10764000  0.31557900  1.0