# generated using pymatgen
data_RbSb12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11649147
_cell_length_b   8.11408307
_cell_length_c   8.11277756
_cell_angle_alpha   109.43381581
_cell_angle_beta   109.48740572
_cell_angle_gamma   109.46218972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb12(RuRh)2
_chemical_formula_sum   'Rb1 Sb12 Ru2 Rh2'
_cell_volume   411.45033771
_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  0.65432038  0.84100671  0.49840257  1.0
  Sb  Sb2  1  0.34567962  0.15899329  0.50159743  1.0
  Sb  Sb3  1  0.84054935  0.18638390  0.34238185  1.0
  Sb  Sb4  1  0.81092072  0.65436497  0.15665677  1.0
  Sb  Sb5  1  0.84079330  0.49839200  0.65413685  1.0
  Sb  Sb6  1  0.18907928  0.34563503  0.84334323  1.0
  Sb  Sb7  1  0.15945065  0.81361610  0.65761815  1.0
  Sb  Sb8  1  0.49934907  0.65796509  0.84140675  1.0
  Sb  Sb9  1  0.50065093  0.34203491  0.15859325  1.0
  Sb  Sb10  1  0.15920670  0.50160800  0.34586315  1.0
  Sb  Sb11  1  0.34554087  0.84376832  0.18647944  1.0
  Sb  Sb12  1  0.65445913  0.15623168  0.81352056  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0