# generated using pymatgen
data_Ni3(PbS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95421347
_cell_length_b   6.95421347
_cell_length_c   6.95421347
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(PbS)2
_chemical_formula_sum   'Ni6 Pb4 S4'
_cell_volume   258.89410591
_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  0.99161410  0.25000000  0.74161410  1.0
  Ni  Ni1  1  0.75000000  0.75838590  0.50838590  1.0
  Ni  Ni2  1  0.74161410  0.99161410  0.25000000  1.0
  Ni  Ni3  1  0.50838590  0.75000000  0.75838590  1.0
  Ni  Ni4  1  0.25000000  0.74161410  0.99161410  1.0
  Ni  Ni5  1  0.75838590  0.50838590  0.75000000  1.0
  Pb  Pb6  1  0.49281207  -0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.50000000  0.49281207  -0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.50000000  0.49281207  1.0
  Pb  Pb9  1  0.00718793  0.00718793  0.00718793  1.0
  S  S10  1  0.02996191  0.00000000  0.50000000  1.0
  S  S11  1  0.50000000  0.02996191  0.00000000  1.0
  S  S12  1  0.00000000  0.50000000  0.02996191  1.0
  S  S13  1  0.47003809  0.47003809  0.47003809  1.0