# generated using pymatgen
data_SbPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35641948
_cell_length_b   7.35641948
_cell_length_c   5.31840900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPb3
_chemical_formula_sum   'Sb2 Pb6'
_cell_volume   249.25584792
_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
  Sb  Sb0  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb1  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb2  1  0.16997900  0.33995900  0.25000000  1.0
  Pb  Pb3  1  0.66004100  0.83002100  0.25000000  1.0
  Pb  Pb4  1  0.16997900  0.83002100  0.25000000  1.0
  Pb  Pb5  1  0.83002100  0.66004100  0.75000000  1.0
  Pb  Pb6  1  0.33995900  0.16997900  0.75000000  1.0
  Pb  Pb7  1  0.83002100  0.16997900  0.75000000  1.0