# generated using pymatgen
data_FePd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17409904
_cell_length_b   6.17409887
_cell_length_c   6.16004292
_cell_angle_alpha   95.68542734
_cell_angle_beta   95.68541851
_cell_angle_gamma   143.35200087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePd7Pt
_chemical_formula_sum   'Fe1 Pd7 Pt1'
_cell_volume   133.02165479
_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  0.00266894  0.00266894  0.00533988  1.0
  Pd  Pd1  1  0.33584745  0.66297170  0.99881915  1.0
  Pd  Pd2  1  0.66297170  0.33584745  0.99881915  1.0
  Pd  Pd3  1  0.33692625  0.33692625  0.67385151  1.0
  Pd  Pd4  1  0.67071515  0.99927865  0.66999280  1.0
  Pd  Pd5  1  0.99927865  0.67071515  0.66999280  1.0
  Pd  Pd6  1  0.00034569  0.32961305  0.32995974  1.0
  Pd  Pd7  1  0.32961305  0.00034569  0.32995974  1.0
  Pt  Pt8  1  0.66163312  0.66163312  0.32326523  1.0