# generated using pymatgen
data_FeSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99553400
_cell_length_b   5.99553400
_cell_length_c   5.99553400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSbPt
_chemical_formula_sum   'Fe4 Sb4 Pt4'
_cell_volume   215.51803092
_cell_formula_units_Z   4
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  0.00468700  0.50468700  0.99531300  1.0
  Fe  Fe1  1  0.50468700  0.99531300  0.00468700  1.0
  Fe  Fe2  1  0.99531300  0.00468700  0.50468700  1.0
  Fe  Fe3  1  0.49531300  0.49531300  0.49531300  1.0
  Sb  Sb4  1  0.75354800  0.25354800  0.24645200  1.0
  Sb  Sb5  1  0.25354800  0.24645200  0.75354800  1.0
  Sb  Sb6  1  0.24645200  0.75354800  0.25354800  1.0
  Sb  Sb7  1  0.74645200  0.74645200  0.74645200  1.0
  Pt  Pt8  1  0.25264900  0.75264900  0.74735100  1.0
  Pt  Pt9  1  0.75264900  0.74735100  0.25264900  1.0
  Pt  Pt10  1  0.74735100  0.25264900  0.75264900  1.0
  Pt  Pt11  1  0.24735100  0.24735100  0.24735100  1.0