# generated using pymatgen
data_BaInPb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00553681
_cell_length_b   7.00553474
_cell_length_c   7.00553683
_cell_angle_alpha   137.93798635
_cell_angle_beta   137.93797725
_cell_angle_gamma   60.99800826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInPb2Au
_chemical_formula_sum   'Ba1 In1 Pb2 Au1'
_cell_volume   152.61278493
_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
  Ba  Ba0  1  0.98876403  0.98876403  1.00000000  1.0
  In  In1  1  0.59822071  0.59822071  0.00000000  1.0
  Pb  Pb2  1  0.74737801  0.24737801  0.50000000  1.0
  Pb  Pb3  1  0.24737801  0.74737801  0.50000000  1.0
  Au  Au4  1  0.37614924  0.37614924  1.00000000  1.0