# generated using pymatgen
data_Eu2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56978043
_cell_length_b   5.53415170
_cell_length_c   5.56978089
_cell_angle_alpha   59.78680710
_cell_angle_beta   60.00000303
_cell_angle_gamma   59.78680608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Pd3Au
_chemical_formula_sum   'Eu2 Pd3 Au1'
_cell_volume   121.00553535
_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  0.74910624  0.75268027  0.74910624  1.0
  Eu  Eu1  1  0.50089376  0.49731973  0.50089376  1.0
  Pd  Pd2  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd3  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd4  1  0.62500000  0.12500000  0.12500000  1.0
  Au  Au5  1  0.12500000  0.62500000  0.12500000  1.0