# generated using pymatgen
data_CeSb12(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09598222
_cell_length_b   8.09409007
_cell_length_c   8.09408964
_cell_angle_alpha   109.46673960
_cell_angle_beta   109.48770941
_cell_angle_gamma   109.44974889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSb12(OsRu)2
_chemical_formula_sum   'Ce1 Sb12 Os2 Ru2'
_cell_volume   408.35170813
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.33936747  0.18234585  0.84171360  1.0
  Sb  Sb2  1  0.66063153  0.81765415  0.15828640  1.0
  Sb  Sb3  1  0.66063153  0.50234613  0.84297739  1.0
  Sb  Sb4  1  0.33936847  0.49765387  0.15702261  1.0
  Sb  Sb5  1  0.18139162  0.84218900  0.33920162  1.0
  Sb  Sb6  1  0.81860838  0.15781100  0.66079938  1.0
  Sb  Sb7  1  0.50260873  0.84307474  0.65953500  1.0
  Sb  Sb8  1  0.49739127  0.15692526  0.34046600  1.0
  Sb  Sb9  1  0.84338560  0.34046400  0.18261299  1.0
  Sb  Sb10  1  0.15661440  0.65953500  0.81738701  1.0
  Sb  Sb11  1  0.84338560  0.66077161  0.50292160  1.0
  Sb  Sb12  1  0.15661440  0.33922839  0.49707840  1.0
  Os  Os13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0