# generated using pymatgen
data_Cu3PdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89835669
_cell_length_b   2.89835669
_cell_length_c   14.24675641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3PdAu4
_chemical_formula_sum   'Cu3 Pd1 Au4'
_cell_volume   119.67947122
_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  0.50000000  0.50000000  0.25610918  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.74389082  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au4  1  -0.00000000  -0.00000000  0.86342410  1.0
  Au  Au5  1  0.00000000  0.00000000  0.13657590  1.0
  Au  Au6  1  0.00000000  0.00000000  0.37806866  1.0
  Au  Au7  1  -0.00000000  -0.00000000  0.62193134  1.0