# generated using pymatgen
data_Ni3(BiS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12837300
_cell_length_b   5.40104000
_cell_length_c   5.88273800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(BiS)2
_chemical_formula_sum   'Ni3 Bi2 S2'
_cell_volume   131.17039590
_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
  Ni  Ni0  1  0.50000000  0.50238200  0.00326100  1.0
  Ni  Ni1  1  0.50000000  0.99761800  0.00326100  1.0
  Ni  Ni2  1  0.00000000  0.25000000  0.18391700  1.0
  Bi  Bi3  1  0.00000000  0.25000000  0.74723900  1.0
  Bi  Bi4  1  0.00000000  0.75000000  0.25639000  1.0
  S  S5  1  0.50000000  0.25000000  0.29818900  1.0
  S  S6  1  0.50000000  0.75000000  0.71174200  1.0