# generated using pymatgen
data_FePdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13749497
_cell_length_b   6.13749551
_cell_length_c   3.93591702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.07590362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePdPt4
_chemical_formula_sum   'Fe1 Pd1 Pt4'
_cell_volume   89.06903373
_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  0.99876924  0.00123076  0.00000000  1.0
  Pd  Pd1  1  0.66090667  0.33909533  0.00000000  1.0
  Pt  Pt2  1  0.33969989  0.66030211  0.00000000  1.0
  Pt  Pt3  1  0.83586711  0.16413489  0.50000100  1.0
  Pt  Pt4  1  0.50069148  0.49931052  0.50000100  1.0
  Pt  Pt5  1  0.16407060  0.83593140  0.50000100  1.0