# generated using pymatgen
data_Sb3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77113309
_cell_length_b   6.77113309
_cell_length_c   5.84229000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3Pb
_chemical_formula_sum   'Sb6 Pb2'
_cell_volume   231.97248838
_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  0.16134800  0.32269700  0.25000000  1.0
  Sb  Sb1  1  0.67730300  0.83865200  0.25000000  1.0
  Sb  Sb2  1  0.16134800  0.83865200  0.25000000  1.0
  Sb  Sb3  1  0.83865200  0.67730300  0.75000000  1.0
  Sb  Sb4  1  0.32269700  0.16134800  0.75000000  1.0
  Sb  Sb5  1  0.83865200  0.16134800  0.75000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.25000000  1.0