# generated using pymatgen
data_CaSb12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09716195
_cell_length_b   8.07479537
_cell_length_c   8.09716192
_cell_angle_alpha   109.48703170
_cell_angle_beta   109.57458649
_cell_angle_gamma   109.46402776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSb12(RuRh)2
_chemical_formula_sum   'Ca1 Sb12 Ru2 Rh2'
_cell_volume   406.98020129
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.15782503  0.49606068  0.33823565  1.0
  Sb  Sb2  1  0.50313201  0.65799071  0.84224792  1.0
  Sb  Sb3  1  0.33976479  0.84279008  0.18429772  1.0
  Sb  Sb4  1  0.81574180  0.65799071  0.15485971  1.0
  Sb  Sb5  1  0.65849335  0.84279008  0.50302429  1.0
  Sb  Sb6  1  0.18425820  0.34200929  0.84514029  1.0
  Sb  Sb7  1  0.66023521  0.15720992  0.81570228  1.0
  Sb  Sb8  1  0.34150665  0.15720992  0.49697571  1.0
  Sb  Sb9  1  0.49686799  0.34200929  0.15775208  1.0
  Sb  Sb10  1  0.84217497  0.50393932  0.66176435  1.0
  Sb  Sb11  1  0.84496055  0.18693241  0.34197086  1.0
  Sb  Sb12  1  0.15503945  0.81306759  0.65802914  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0