# generated using pymatgen
data_Eu4PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63299874
_cell_length_b   5.98342368
_cell_length_c   7.72574633
_cell_angle_alpha   89.76976320
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4PdAu3
_chemical_formula_sum   'Eu4 Pd1 Au3'
_cell_volume   214.16518634
_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  0.25000000  0.36444645  0.67890994  1.0
  Eu  Eu1  1  0.25000000  0.13564887  0.18394997  1.0
  Eu  Eu2  1  0.75000000  0.63958292  0.32326674  1.0
  Eu  Eu3  1  0.75000000  0.86191708  0.81321056  1.0
  Pd  Pd4  1  0.25000000  0.86048273  0.53848117  1.0
  Au  Au5  1  0.25000000  0.64281618  0.04095701  1.0
  Au  Au6  1  0.75000000  0.13813581  0.46114386  1.0
  Au  Au7  1  0.75000000  0.35696898  0.96008074  1.0