# generated using pymatgen
data_LaPbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82649830
_cell_length_b   4.83251363
_cell_length_c   8.24239682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95884580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPbAu
_chemical_formula_sum   'La2 Pb2 Au2'
_cell_volume   166.55947668
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  -0.00000000  1.0
  Pb  Pb2  1  0.33233820  0.66467741  0.75000000  1.0
  Pb  Pb3  1  0.66766180  0.33532259  0.25000000  1.0
  Au  Au4  1  0.33480285  0.66960471  0.25000000  1.0
  Au  Au5  1  0.66519715  0.33039529  0.75000000  1.0