# generated using pymatgen
data_FePd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11552523
_cell_length_b   6.11552503
_cell_length_c   3.93056622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.99739946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePd3Pt2
_chemical_formula_sum   'Fe1 Pd3 Pt2'
_cell_volume   88.47321503
_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  0.99815952  0.00184048  0.00000000  1.0
  Pd  Pd1  1  0.66114871  0.33885329  0.00000000  1.0
  Pd  Pd2  1  0.83552335  0.16447865  0.50000100  1.0
  Pd  Pd3  1  0.16461301  0.83538899  0.50000100  1.0
  Pt  Pt4  1  0.33980461  0.66019739  0.00000000  1.0
  Pt  Pt5  1  0.50075580  0.49924620  0.50000100  1.0