# generated using pymatgen
data_FeSb12Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07132660
_cell_length_b   8.08751261
_cell_length_c   9.33577436
_cell_angle_alpha   54.76947289
_cell_angle_beta   54.82247543
_cell_angle_gamma   70.58385929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSb12Ru2Pt
_chemical_formula_sum   'Fe1 Sb12 Ru2 Pt1'
_cell_volume   406.87891716
_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  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.15541931  0.15507336  0.17717253  1.0
  Sb  Sb2  1  0.84458069  0.84492664  0.82282747  1.0
  Sb  Sb3  1  0.84280012  0.85042788  0.49769290  1.0
  Sb  Sb4  1  0.15719988  0.14957212  0.50230710  1.0
  Sb  Sb5  1  0.81367821  0.50577620  0.33555352  1.0
  Sb  Sb6  1  0.18632179  0.49422380  0.66444648  1.0
  Sb  Sb7  1  0.50627390  0.81651038  0.33681473  1.0
  Sb  Sb8  1  0.49372610  0.18348962  0.66318527  1.0
  Sb  Sb9  1  0.65615375  0.33549379  0.85037902  1.0
  Sb  Sb10  1  0.34384625  0.66450621  0.14962098  1.0
  Sb  Sb11  1  0.66209382  0.34140177  0.15356055  1.0
  Sb  Sb12  1  0.33790618  0.65859823  0.84643945  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0