# generated using pymatgen
data_FeSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04569000
_cell_length_b   7.13568400
_cell_length_c   7.13568347
_cell_angle_alpha   120.00000248
_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   222.49608389
_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  0.38359100  0.61640900  0.00000000  1.0
  Fe  Fe1  1  0.62083200  0.12496800  0.24845800  1.0
  Fe  Fe2  1  0.87503200  0.87651000  0.49734200  1.0
  Fe  Fe3  1  0.12349000  0.37916800  0.25420000  1.0
  Sb  Sb4  1  0.87588700  0.62455100  0.75140100  1.0
  Sb  Sb5  1  0.37544900  0.87315000  0.74903700  1.0
  Sb  Sb6  1  0.61276600  0.38723400  0.00000000  1.0
  Sb  Sb7  1  0.12685000  0.12411300  0.49956200  1.0
  Pt  Pt8  1  0.52107900  0.97169300  0.44869700  1.0
  Pt  Pt9  1  0.02830700  0.52299500  0.04407400  1.0
  Pt  Pt10  1  0.97921400  0.02078600  0.00000000  1.0
  Pt  Pt11  1  0.47700500  0.47892100  0.50722800  1.0