# generated using pymatgen
data_HfSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89685120
_cell_length_b   6.48218953
_cell_length_c   7.40207273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSiRh
_chemical_formula_sum   'Hf4 Si4 Rh4'
_cell_volume   186.97730498
_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
  Hf  Hf0  1  0.25000000  0.52003760  0.81448887  1.0
  Hf  Hf1  1  0.75000000  0.47996240  0.18551113  1.0
  Hf  Hf2  1  0.25000000  0.02003760  0.68551113  1.0
  Hf  Hf3  1  0.75000000  0.97996240  0.31448887  1.0
  Si  Si4  1  0.25000000  0.77360489  0.11631943  1.0
  Si  Si5  1  0.75000000  0.22639511  0.88368057  1.0
  Si  Si6  1  0.25000000  0.27360489  0.38368057  1.0
  Si  Si7  1  0.75000000  0.72639511  0.61631943  1.0
  Rh  Rh8  1  0.75000000  0.85065982  0.93334086  1.0
  Rh  Rh9  1  0.25000000  0.14934018  0.06665914  1.0
  Rh  Rh10  1  0.75000000  0.35065982  0.56665914  1.0
  Rh  Rh11  1  0.25000000  0.64934018  0.43334086  1.0