# generated using pymatgen
data_HfZr(SbRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90942829
_cell_length_b   7.90942829
_cell_length_c   7.90942880
_cell_angle_alpha   34.00078867
_cell_angle_beta   34.00078867
_cell_angle_gamma   34.00078732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr(SbRh)2
_chemical_formula_sum   'Hf1 Zr1 Sb2 Rh2'
_cell_volume   137.92338080
_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
  Hf  Hf0  1  0.62586700  0.62586700  0.62586700  1.0
  Zr  Zr1  1  0.12542500  0.12542500  0.12542500  1.0
  Sb  Sb2  1  0.99804600  0.99804600  0.99804600  1.0
  Sb  Sb3  1  0.50067300  0.50067300  0.50067300  1.0
  Rh  Rh4  1  0.74848000  0.74848000  0.74848000  1.0
  Rh  Rh5  1  0.25151000  0.25151000  0.25151000  1.0