# generated using pymatgen
data_Ni3(BiS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91869669
_cell_length_b   6.91869716
_cell_length_c   6.91869896
_cell_angle_alpha   109.47122278
_cell_angle_beta   109.47122424
_cell_angle_gamma   109.47121998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(BiS)2
_chemical_formula_sum   'Ni6 Bi4 S4'
_cell_volume   254.94771854
_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
  Ni  Ni0  1  0.51862349  0.26862349  0.25000000  1.0
  Ni  Ni1  1  0.98137651  0.23137551  0.75000000  1.0
  Ni  Ni2  1  0.75000000  0.98137651  0.23137551  1.0
  Ni  Ni3  1  0.23137551  0.75000000  0.98137651  1.0
  Ni  Ni4  1  0.25000000  0.51862349  0.26862349  1.0
  Ni  Ni5  1  0.26862349  0.25000000  0.51862349  1.0
  Bi  Bi6  1  0.00753304  0.00753304  0.00753304  1.0
  Bi  Bi7  1  0.49246696  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.00000000  0.49246696  0.50000000  1.0
  Bi  Bi9  1  0.50000000  -0.00000000  0.49246696  1.0
  S  S10  1  -0.00000000  0.96108610  0.50000000  1.0
  S  S11  1  0.96108610  0.50000000  -0.00000000  1.0
  S  S12  1  0.50000000  0.00000000  0.96108610  1.0
  S  S13  1  0.53891390  0.53891390  0.53891390  1.0