# generated using pymatgen
data_Hf2Si2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90435258
_cell_length_b   6.59730458
_cell_length_c   7.54913803
_cell_angle_alpha   88.66556663
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Si2RhAu
_chemical_formula_sum   'Hf4 Si4 Rh2 Au2'
_cell_volume   194.39949418
_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  0.52308088  0.18665447  1.0
  Hf  Hf1  1  0.75000000  0.47691912  0.81334553  1.0
  Hf  Hf2  1  0.25000000  0.02419101  0.32853651  1.0
  Hf  Hf3  1  0.75000000  0.97580899  0.67146349  1.0
  Si  Si4  1  0.25000000  0.75097176  0.86410285  1.0
  Si  Si5  1  0.75000000  0.24902824  0.13589715  1.0
  Si  Si6  1  0.25000000  0.27016246  0.60797255  1.0
  Si  Si7  1  0.75000000  0.72983754  0.39202745  1.0
  Rh  Rh8  1  0.75000000  0.35939979  0.43859980  1.0
  Rh  Rh9  1  0.25000000  0.64060021  0.56140020  1.0
  Au  Au10  1  0.75000000  0.84746568  0.06673764  1.0
  Au  Au11  1  0.25000000  0.15253432  0.93326236  1.0