# generated using pymatgen
data_TaPdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05855808
_cell_length_b   5.05855885
_cell_length_c   4.98265074
_cell_angle_alpha   98.70469581
_cell_angle_beta   98.76715079
_cell_angle_gamma   134.49099061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPdAu3
_chemical_formula_sum   'Ta1 Pd1 Au3'
_cell_volume   83.64853746
_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
  Ta  Ta0  1  0.99777864  0.00539172  0.00316936  1.0
  Pd  Pd1  1  0.60814435  0.78688507  0.39502742  1.0
  Au  Au2  1  0.39159444  0.20612560  0.59772104  1.0
  Au  Au3  1  0.20494948  0.60581050  0.81076098  1.0
  Au  Au4  1  0.79753309  0.39578811  0.19332120  1.0