# generated using pymatgen
data_Ni(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00587008
_cell_length_b   9.00587008
_cell_length_c   9.00587040
_cell_angle_alpha   56.23227081
_cell_angle_beta   56.23227081
_cell_angle_gamma   56.23227241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(SO4)2
_chemical_formula_sum   'Ni3 S6 O24'
_cell_volume   471.45496162
_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
  Ni  Ni0  1  0.35639700  0.35639700  0.35639700  1.0
  Ni  Ni1  1  0.64368700  0.64368700  0.64368700  1.0
  Ni  Ni2  1  0.85109500  0.85109500  0.85109500  1.0
  S  S3  1  0.74470500  0.04335000  0.46457500  1.0
  S  S4  1  0.04335000  0.46457400  0.74470500  1.0
  S  S5  1  0.46457500  0.74470500  0.04335000  1.0
  S  S6  1  0.54207500  0.24979100  0.95948900  1.0
  S  S7  1  0.95948900  0.54207500  0.24979100  1.0
  S  S8  1  0.24979100  0.95948900  0.54207500  1.0
  O  O9  1  0.30260600  0.10463300  0.51252600  1.0
  O  O10  1  0.51252600  0.30260600  0.10463300  1.0
  O  O11  1  0.94870900  0.00550400  0.33452900  1.0
  O  O12  1  0.10463300  0.51252600  0.30260600  1.0
  O  O13  1  0.72082400  0.02581900  0.64983300  1.0
  O  O14  1  0.61965400  0.23566100  0.37957700  1.0
  O  O15  1  0.23566100  0.37957700  0.61965400  1.0
  O  O16  1  0.00550400  0.33452900  0.94870900  1.0
  O  O17  1  0.37957700  0.61965400  0.23566100  1.0
  O  O18  1  0.67371900  0.04898200  0.98519600  1.0
  O  O19  1  0.35678100  0.27687000  0.97171800  1.0
  O  O20  1  0.97171800  0.35678100  0.27687000  1.0
  O  O21  1  0.02581900  0.64983300  0.72082400  1.0
  O  O22  1  0.64983300  0.72082400  0.02581900  1.0
  O  O23  1  0.33452900  0.94870900  0.00550400  1.0
  O  O24  1  0.62264900  0.37922500  0.76254900  1.0
  O  O25  1  0.98519600  0.67371900  0.04898200  1.0
  O  O26  1  0.76254900  0.62264900  0.37922500  1.0
  O  O27  1  0.37922500  0.76254900  0.62264900  1.0
  O  O28  1  0.27687000  0.97171800  0.35678100  1.0
  O  O29  1  0.89553700  0.48917400  0.69492200  1.0
  O  O30  1  0.04898200  0.98519600  0.67371900  1.0
  O  O31  1  0.48917400  0.69492200  0.89553700  1.0
  O  O32  1  0.69492200  0.89553700  0.48917400  1.0