# generated using pymatgen
data_Fe3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38784130
_cell_length_b   8.38784130
_cell_length_c   8.38784150
_cell_angle_alpha   18.68158325
_cell_angle_beta   18.68158325
_cell_angle_gamma   18.68158221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Pt
_chemical_formula_sum   'Fe3 Pt1'
_cell_volume   52.89906644
_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  0.24525000  0.24525000  0.24525000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.75475000  0.75475000  0.75475000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0