# generated using pymatgen
data_Co(NiS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60406598
_cell_length_b   6.60405677
_cell_length_c   6.57810903
_cell_angle_alpha   60.12988232
_cell_angle_beta   60.12992813
_cell_angle_gamma   60.27413425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiS2)2
_chemical_formula_sum   'Co2 Ni4 S8'
_cell_volume   203.68237580
_cell_formula_units_Z   2
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  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.12440705  0.12440805  0.12559295  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.87559295  0.87559195  0.87440705  1.0
  S  S6  1  0.26012549  0.26012249  0.25493226  1.0
  S  S7  1  0.26012549  0.26012249  0.72481775  1.0
  S  S8  1  0.26289815  0.72268390  0.25720947  1.0
  S  S9  1  0.72268190  0.26289715  0.25721047  1.0
  S  S10  1  0.27731810  0.73710285  0.74278953  1.0
  S  S11  1  0.73710185  0.27731610  0.74279053  1.0
  S  S12  1  0.73987451  0.73987751  0.27518225  1.0
  S  S13  1  0.73987451  0.73987751  0.74506774  1.0