# generated using pymatgen
data_BaPdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78370436
_cell_length_b   5.72780258
_cell_length_c   4.54365081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32337199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPdAu4
_chemical_formula_sum   'Ba1 Pd1 Au4'
_cell_volume   129.92876486
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au3  1  0.34096147  0.68192293  0.00000000  1.0
  Au  Au4  1  0.65903853  0.31807707  0.00000000  1.0
  Au  Au5  1  0.50000000  0.50000000  0.50000000  1.0