# generated using pymatgen
data_Cu4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21372673
_cell_length_b   5.21372692
_cell_length_c   4.25229794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.43506455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4Pd3Au
_chemical_formula_sum   'Cu4 Pd3 Au1'
_cell_volume   108.31573872
_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
  Cu  Cu0  1  0.12816620  0.37115262  0.25000000  1.0
  Cu  Cu1  1  0.62884838  0.87183480  0.25000000  1.0
  Cu  Cu2  1  0.36444002  0.12153476  0.75000100  1.0
  Cu  Cu3  1  0.87846624  0.63556098  0.75000100  1.0
  Pd  Pd4  1  0.12851605  0.87148495  0.25000000  1.0
  Pd  Pd5  1  0.87007790  0.12992310  0.75000100  1.0
  Pd  Pd6  1  0.37376844  0.62623256  0.75000100  1.0
  Au  Au7  1  0.62772077  0.37228023  0.25000000  1.0