# generated using pymatgen
data_Pb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71526572
_cell_length_b   5.97888957
_cell_length_c   5.97889040
_cell_angle_alpha   76.85121523
_cell_angle_beta   61.43980887
_cell_angle_gamma   61.43980458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb2Au
_chemical_formula_sum   'Pb4 Au2'
_cell_volume   157.60792771
_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
  Pb  Pb0  1  0.15949235  0.49997576  0.18090934  1.0
  Pb  Pb1  1  0.34050765  0.81909066  0.50002424  1.0
  Pb  Pb2  1  0.65949235  0.18090934  0.49997576  1.0
  Pb  Pb3  1  0.84050765  0.50002424  0.81909066  1.0
  Au  Au4  1  0.25000000  0.99987599  0.00012401  1.0
  Au  Au5  1  0.75000000  0.00012401  0.99987599  1.0