# generated using pymatgen
data_HfSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82731513
_cell_length_b   6.16026144
_cell_length_c   7.35100813
_cell_angle_alpha   91.10091729
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSi2Rh3
_chemical_formula_sum   'Hf2 Si4 Rh6'
_cell_volume   173.28464972
_cell_formula_units_Z   2
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  0.03086824  0.30913690  1.0
  Hf  Hf1  1  0.75000000  0.96913176  0.69086310  1.0
  Si  Si2  1  0.25000000  0.72907668  0.89142154  1.0
  Si  Si3  1  0.75000000  0.27092332  0.10857846  1.0
  Si  Si4  1  0.25000000  0.30003900  0.63759869  1.0
  Si  Si5  1  0.75000000  0.69996100  0.36240131  1.0
  Rh  Rh6  1  0.25000000  0.52616830  0.17132094  1.0
  Rh  Rh7  1  0.75000000  0.47383170  0.82867906  1.0
  Rh  Rh8  1  0.75000000  0.85972936  0.06919857  1.0
  Rh  Rh9  1  0.25000000  0.14027064  0.93080143  1.0
  Rh  Rh10  1  0.75000000  0.32784550  0.43698850  1.0
  Rh  Rh11  1  0.25000000  0.67215450  0.56301150  1.0