# generated using pymatgen
data_SbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17632904
_cell_length_b   5.80688297
_cell_length_c   7.96790057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbRh2
_chemical_formula_sum   'Sb4 Rh8'
_cell_volume   193.23317399
_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  0.75000000  0.71774521  0.89225968  1.0
  Sb  Sb1  1  0.25000000  0.28225479  0.10774032  1.0
  Sb  Sb2  1  0.75000000  0.21774521  0.60774032  1.0
  Sb  Sb3  1  0.25000000  0.78225479  0.39225968  1.0
  Rh  Rh4  1  0.75000000  0.15881279  0.93027190  1.0
  Rh  Rh5  1  0.25000000  0.84118721  0.06972810  1.0
  Rh  Rh6  1  0.75000000  0.65881279  0.56972810  1.0
  Rh  Rh7  1  0.25000000  0.34118721  0.43027190  1.0
  Rh  Rh8  1  0.75000000  0.03858116  0.30119693  1.0
  Rh  Rh9  1  0.25000000  0.96141884  0.69880307  1.0
  Rh  Rh10  1  0.75000000  0.53858116  0.19880307  1.0
  Rh  Rh11  1  0.25000000  0.46141884  0.80119693  1.0