# generated using pymatgen
data_SrSb12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09908213
_cell_length_b   8.09888747
_cell_length_c   8.09839939
_cell_angle_alpha   109.46147755
_cell_angle_beta   109.46460298
_cell_angle_gamma   109.46896708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSb12Ru3Rh
_chemical_formula_sum   'Sr1 Sb12 Ru3 Rh1'
_cell_volume   409.01402044
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.15589200  0.50098738  0.34231788  1.0
  Sb  Sb2  1  0.49898667  0.65767330  0.84408026  1.0
  Sb  Sb3  1  0.34230855  0.84164747  0.18367302  1.0
  Sb  Sb4  1  0.81634242  0.65765685  0.15837130  1.0
  Sb  Sb5  1  0.65770348  0.84410517  0.49900608  1.0
  Sb  Sb6  1  0.18365758  0.34234315  0.84162870  1.0
  Sb  Sb7  1  0.65769145  0.15835253  0.81632698  1.0
  Sb  Sb8  1  0.34229652  0.15589483  0.50099392  1.0
  Sb  Sb9  1  0.50101333  0.34232670  0.15591974  1.0
  Sb  Sb10  1  0.84410800  0.49901262  0.65768212  1.0
  Sb  Sb11  1  0.84166207  0.18366234  0.34239383  1.0
  Sb  Sb12  1  0.15833793  0.81633766  0.65760617  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.50000000  1.0