# generated using pymatgen
data_Fe4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47410929
_cell_length_b   5.35661782
_cell_length_c   5.35661766
_cell_angle_alpha   61.45651835
_cell_angle_beta   59.27174484
_cell_angle_gamma   59.27174056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4PdPt3
_chemical_formula_sum   'Fe4 Pd1 Pt3'
_cell_volume   110.95637989
_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  0.49999900  0.00000000  1.0
  Fe  Fe1  1  0.49999900  0.49999900  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.49999900  1.0
  Fe  Fe3  1  0.49999900  0.00000000  0.49999900  1.0
  Pd  Pd4  1  0.49999900  0.49999900  0.49999900  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.49999900  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.49999900  0.49999900  1.0