# generated using pymatgen
data_Fe4PdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87814508
_cell_length_b   5.50170817
_cell_length_c   11.01735096
_cell_angle_alpha   89.85228535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4PdPt11
_chemical_formula_sum   'Fe4 Pd1 Pt11'
_cell_volume   235.07007326
_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  0.50000000  0.75046792  0.37462174  1.0
  Fe  Fe1  1  0.50000000  0.74947822  0.87539118  1.0
  Fe  Fe2  1  0.50000000  0.25052178  0.12460882  1.0
  Fe  Fe3  1  0.50000000  0.24953208  0.62537826  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.99957029  0.24973284  1.0
  Pt  Pt6  1  0.00000000  0.00042971  0.75026716  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.49961233  0.24930507  1.0
  Pt  Pt10  1  0.00000000  0.50038767  0.75069493  1.0
  Pt  Pt11  1  0.50000000  0.25016084  0.37470211  1.0
  Pt  Pt12  1  0.50000000  0.25001647  0.87526943  1.0
  Pt  Pt13  1  0.50000000  0.74998353  0.12473057  1.0
  Pt  Pt14  1  0.50000000  0.74983916  0.62529789  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0