# generated using pymatgen
data_EuPdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55255617
_cell_length_b   5.58418267
_cell_length_c   4.58136712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18859230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPdAu4
_chemical_formula_sum   'Eu1 Pd1 Au4'
_cell_volume   122.78627877
_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  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au3  1  0.67973382  0.33986691  0.00000000  1.0
  Au  Au4  1  0.32026618  0.66013309  0.00000000  1.0
  Au  Au5  1  0.50000000  0.00000000  0.50000000  1.0