# generated using pymatgen
data_Fe2(PdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98469100
_cell_length_b   3.98856300
_cell_length_c   7.78319300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2(PdAu)3
_chemical_formula_sum   'Fe2 Pd3 Au3'
_cell_volume   123.69977363
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.74139400  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.25860600  1.0
  Pd  Pd2  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.50000000  0.50000000  0.74660200  1.0
  Au  Au6  1  0.50000000  0.50000000  0.25339800  1.0
  Au  Au7  1  0.50000000  0.00000000  0.00000000  1.0