# generated using pymatgen
data_RbSb12(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12020683
_cell_length_b   8.12015319
_cell_length_c   8.13120893
_cell_angle_alpha   109.48482222
_cell_angle_beta   109.48698558
_cell_angle_gamma   109.38672254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb12(OsRh)2
_chemical_formula_sum   'Rb1 Sb12 Os2 Rh2'
_cell_volume   413.00885202
_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  0.84271819  0.65862127  0.50135092  1.0
  Sb  Sb2  1  0.15728181  0.34137873  0.49864908  1.0
  Sb  Sb3  1  0.15690320  0.65431169  0.81121538  1.0
  Sb  Sb4  1  0.84309680  0.34568831  0.18878462  1.0
  Sb  Sb5  1  0.65449301  0.49886413  0.84118031  1.0
  Sb  Sb6  1  0.34550699  0.50113587  0.15881969  1.0
  Sb  Sb7  1  0.65768572  0.81331568  0.15882100  1.0
  Sb  Sb8  1  0.34231428  0.18668432  0.84117900  1.0
  Sb  Sb9  1  0.49884911  0.84181583  0.65501869  1.0
  Sb  Sb10  1  0.50115089  0.15818417  0.34498131  1.0
  Sb  Sb11  1  0.18679494  0.84383053  0.34498102  1.0
  Sb  Sb12  1  0.81320506  0.15616947  0.65501898  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