# generated using pymatgen
data_Co(NiS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36792300
_cell_length_b   5.18138300
_cell_length_c   5.91782172
_cell_angle_alpha   87.42041168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiS2)2
_chemical_formula_sum   'Co1 Ni2 S4'
_cell_volume   103.16429612
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.50000000  0.74562400  0.83629500  1.0
  S  S4  1  0.00000000  0.71541000  0.32104900  1.0
  S  S5  1  0.00000000  0.28459000  0.67895100  1.0
  S  S6  1  0.50000000  0.25437600  0.16370500  1.0