# generated using pymatgen
data_Sb2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60559764
_cell_length_b   6.65376013
_cell_length_c   6.73347061
_cell_angle_alpha   116.12837129
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Rh
_chemical_formula_sum   'Sb8 Rh4'
_cell_volume   265.70668473
_cell_formula_units_Z   4
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
  Sb  Sb0  1  0.63784241  0.65491251  0.82435448  1.0
  Sb  Sb1  1  0.13784241  0.34508749  0.67564552  1.0
  Sb  Sb2  1  0.36215233  0.34509590  0.17562413  1.0
  Sb  Sb3  1  0.86215233  0.65490410  0.32437587  1.0
  Sb  Sb4  1  0.36394040  0.84941755  0.62694797  1.0
  Sb  Sb5  1  0.86394040  0.15058245  0.87305203  1.0
  Sb  Sb6  1  0.63606473  0.15058027  0.37305092  1.0
  Sb  Sb7  1  0.13606473  0.84941973  0.12694908  1.0
  Rh  Rh8  1  0.00008968  0.72838294  0.71258031  1.0
  Rh  Rh9  1  0.50008968  0.27161706  0.78741969  1.0
  Rh  Rh10  1  0.99990944  0.27161893  0.28741836  1.0
  Rh  Rh11  1  0.49990944  0.72838107  0.21258164  1.0