# generated using pymatgen
data_Ni3BiPbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84070804
_cell_length_b   6.84070854
_cell_length_c   7.95774278
_cell_angle_alpha   56.30256157
_cell_angle_beta   56.30256022
_cell_angle_gamma   72.92779062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3BiPbS2
_chemical_formula_sum   'Ni6 Bi2 Pb2 S4'
_cell_volume   257.70618217
_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  0.73058575  0.73058575  0.28539625  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.73059406  0.26940594  1.00000000  1.0
  Ni  Ni3  1  0.26940594  0.73059406  0.00000000  1.0
  Ni  Ni4  1  0.26941425  0.26941425  0.71460375  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi6  1  0.50518900  0.50518900  0.24323292  1.0
  Bi  Bi7  1  0.49481100  0.49481100  0.75676708  1.0
  Pb  Pb8  1  0.00138619  0.00138619  0.24780372  1.0
  Pb  Pb9  1  0.99861381  0.99861381  0.75219628  1.0
  S  S10  1  0.46837563  0.99656698  0.28633465  1.0
  S  S11  1  0.99656698  0.46837563  0.28633465  1.0
  S  S12  1  0.53162437  0.00343302  0.71366535  1.0
  S  S13  1  0.00343302  0.53162437  0.71366535  1.0