# generated using pymatgen
data_EuSb12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08023193
_cell_length_b   8.10244944
_cell_length_c   8.10128976
_cell_angle_alpha   109.55316769
_cell_angle_beta   109.46918611
_cell_angle_gamma   109.47940854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSb12(RuRh)2
_chemical_formula_sum   'Eu1 Sb12 Ru2 Rh2'
_cell_volume   407.84873969
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.65756959  0.84173062  0.50255552  1.0
  Sb  Sb2  1  0.34243041  0.15826938  0.49744448  1.0
  Sb  Sb3  1  0.84211454  0.18389873  0.33984224  1.0
  Sb  Sb4  1  0.81304728  0.65788942  0.15532967  1.0
  Sb  Sb5  1  0.84251353  0.50268096  0.65828334  1.0
  Sb  Sb6  1  0.18695272  0.34211058  0.84467033  1.0
  Sb  Sb7  1  0.15788546  0.81610127  0.66015776  1.0
  Sb  Sb8  1  0.50276816  0.66104269  0.84168153  1.0
  Sb  Sb9  1  0.49723184  0.33895731  0.15831847  1.0
  Sb  Sb10  1  0.15748647  0.49731904  0.34171666  1.0
  Sb  Sb11  1  0.34225705  0.84463205  0.18398306  1.0
  Sb  Sb12  1  0.65774295  0.15536795  0.81601694  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