# generated using pymatgen
data_EuCu(PdAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45711437
_cell_length_b   5.28457898
_cell_length_c   5.28455476
_cell_angle_alpha   116.34052578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCu(PdAu)2
_chemical_formula_sum   'Eu1 Cu1 Pd2 Au2'
_cell_volume   111.54865579
_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
  Eu  Eu0  1  0.00000000  0.99997907  0.99999905  1.0
  Cu  Cu1  1  0.50000000  0.49998473  0.50000111  1.0
  Pd  Pd2  1  0.00000000  0.34273487  0.65723650  1.0
  Pd  Pd3  1  0.00000000  0.65722786  0.34276144  1.0
  Au  Au4  1  0.50000000  0.49998975  0.99999956  1.0
  Au  Au5  1  0.50000000  0.99998573  0.50000234  1.0