# generated using pymatgen
data_YbSb12(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10092644
_cell_length_b   8.10092589
_cell_length_c   8.07586675
_cell_angle_alpha   109.49679350
_cell_angle_beta   109.45864531
_cell_angle_gamma   109.58363569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSb12(OsRh)2
_chemical_formula_sum   'Yb1 Sb12 Os2 Rh2'
_cell_volume   407.34480873
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.84316783  0.66169950  0.50486733  1.0
  Sb  Sb2  1  0.15683217  0.33830050  0.49513267  1.0
  Sb  Sb3  1  0.15484956  0.65883446  0.81368502  1.0
  Sb  Sb4  1  0.84515044  0.34116554  0.18631498  1.0
  Sb  Sb5  1  0.65983266  0.50431982  0.84418937  1.0
  Sb  Sb6  1  0.34016734  0.49568018  0.15581063  1.0
  Sb  Sb7  1  0.66013045  0.81564428  0.15581063  1.0
  Sb  Sb8  1  0.33986955  0.18435572  0.84418937  1.0
  Sb  Sb9  1  0.50416514  0.84334278  0.65916426  1.0
  Sb  Sb10  1  0.49583486  0.15665722  0.34083574  1.0
  Sb  Sb11  1  0.18417752  0.84500087  0.34083574  1.0
  Sb  Sb12  1  0.81582248  0.15499913  0.65916426  1.0
  Os  Os13  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0