# generated using pymatgen
data_TlPd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61724672
_cell_length_b   4.61724672
_cell_length_c   4.61724671
_cell_angle_alpha   59.99999326
_cell_angle_beta   59.99999296
_cell_angle_gamma   59.99999311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlPd2Au
_chemical_formula_sum   'Tl1 Pd2 Au1'
_cell_volume   69.60399667
_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
  Tl  Tl0  1  0.75000075  0.75000073  0.75000074  1.0
  Pd  Pd1  1  0.00000013  0.00000014  0.00000014  1.0
  Pd  Pd2  1  0.49999912  0.49999912  0.49999911  1.0
  Au  Au3  1  0.25000000  0.25000001  0.25000001  1.0