# generated using pymatgen
data_FeSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13928500
_cell_length_b   6.13928500
_cell_length_c   6.13928500
_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   231.39468777
_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  0.62156800  0.37843200  0.87843200  1.0
  Fe  Fe1  1  0.37843200  0.87843200  0.62156800  1.0
  Fe  Fe2  1  0.12156800  0.12156800  0.12156800  1.0
  Fe  Fe3  1  0.87843200  0.62156800  0.37843200  1.0
  Sb  Sb4  1  0.11320300  0.38679700  0.61320300  1.0
  Sb  Sb5  1  0.61320300  0.11320300  0.38679700  1.0
  Sb  Sb6  1  0.38679700  0.61320300  0.11320300  1.0
  Sb  Sb7  1  0.88679700  0.88679700  0.88679700  1.0
  Pt  Pt8  1  0.46686100  0.03313900  0.96686100  1.0
  Pt  Pt9  1  0.96686100  0.46686100  0.03313900  1.0
  Pt  Pt10  1  0.03313900  0.96686100  0.46686100  1.0
  Pt  Pt11  1  0.53313900  0.53313900  0.53313900  1.0