# generated using pymatgen
data_FePd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10616130
_cell_length_b   6.10616104
_cell_length_c   3.91912964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.93337268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePd4Pt
_chemical_formula_sum   'Fe1 Pd4 Pt1'
_cell_volume   88.07619906
_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  0.66107724  0.33892476  0.00000000  1.0
  Pd  Pd2  1  0.33892476  0.66107724  0.00000000  1.0
  Pd  Pd3  1  0.83600004  0.16400196  0.50000100  1.0
  Pd  Pd4  1  0.16400196  0.83600004  0.50000100  1.0
  Pt  Pt5  1  0.50000100  0.50000100  0.50000100  1.0