# generated using pymatgen
data_RbSb12(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17325908
_cell_length_b   8.17325909
_cell_length_c   8.21337267
_cell_angle_alpha   109.29644476
_cell_angle_beta   109.53375554
_cell_angle_gamma   109.38530069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb12(OsPd)2
_chemical_formula_sum   'Rb1 Sb12 Os2 Pd2'
_cell_volume   423.39557272
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.33908604  0.18789127  0.83963919  1.0
  Sb  Sb2  1  0.66091396  0.81210873  0.16036081  1.0
  Sb  Sb3  1  0.65174692  0.50055115  0.83963919  1.0
  Sb  Sb4  1  0.34825308  0.49944885  0.16036081  1.0
  Sb  Sb5  1  0.18780677  0.84801257  0.34844275  1.0
  Sb  Sb6  1  0.81219323  0.15198743  0.65155725  1.0
  Sb  Sb7  1  0.49956982  0.83936502  0.65155725  1.0
  Sb  Sb8  1  0.50043018  0.16063498  0.34844275  1.0
  Sb  Sb9  1  0.84528253  0.35008177  0.19536530  1.0
  Sb  Sb10  1  0.15471747  0.64991823  0.80463470  1.0
  Sb  Sb11  1  0.84367715  0.66157310  0.50524825  1.0
  Sb  Sb12  1  0.15632285  0.33842690  0.49475175  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.50000000  0.00000000  1.0