# generated using pymatgen
data_Ni3(PbS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57866662
_cell_length_b   5.57871982
_cell_length_c   5.57872001
_cell_angle_alpha   60.63344875
_cell_angle_beta   60.63442518
_cell_angle_gamma   60.63442878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(PbS)2
_chemical_formula_sum   'Ni3 Pb2 S2'
_cell_volume   124.52560520
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  -0.00000000  0.00000000  1.0
  Ni  Ni2  1  -0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb3  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb4  1  -0.00000000  -0.00000000  0.00000000  1.0
  S  S5  1  0.72793486  0.72795897  0.72795897  1.0
  S  S6  1  0.27206514  0.27204103  0.27204103  1.0