# generated using pymatgen
data_FePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97590175
_cell_length_b   8.97590175
_cell_length_c   8.97590115
_cell_angle_alpha   17.80335457
_cell_angle_beta   17.80335457
_cell_angle_gamma   17.80335684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePd3
_chemical_formula_sum   'Fe1 Pd3'
_cell_volume   59.01746511
_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  0.00000000  1.0
  Pd  Pd1  1  0.25515900  0.25515900  0.25515900  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.74484100  0.74484100  0.74484100  1.0