# generated using pymatgen
data_Hf3B2Ru4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50071515
_cell_length_b   9.43456186
_cell_length_c   3.09696210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14762064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3B2Ru4Rh
_chemical_formula_sum   'Hf6 B4 Ru8 Rh2'
_cell_volume   277.59553970
_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  0.82898510  0.67510502  0.00000000  1.0
  Hf  Hf1  1  0.17101490  0.32489498  0.00000000  1.0
  Hf  Hf2  1  0.31936839  0.82570680  0.00000000  1.0
  Hf  Hf3  1  0.68063161  0.17429320  0.00000000  1.0
  Hf  Hf4  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62513411  0.88545418  0.00000000  1.0
  B  B7  1  0.37486589  0.11454582  0.00000000  1.0
  B  B8  1  0.12191222  0.62103212  0.00000000  1.0
  B  B9  1  0.87808778  0.37896788  0.00000000  1.0
  Ru  Ru10  1  0.07277537  0.77989869  0.50000000  1.0
  Ru  Ru11  1  0.92722463  0.22010131  0.50000000  1.0
  Ru  Ru12  1  0.28050661  0.57051105  0.50000000  1.0
  Ru  Ru13  1  0.71949339  0.42948895  0.50000000  1.0
  Ru  Ru14  1  0.22110077  0.07420538  0.50000000  1.0
  Ru  Ru15  1  0.77889923  0.92579462  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh18  1  0.57039030  0.72136013  0.50000000  1.0
  Rh  Rh19  1  0.42960970  0.27863987  0.50000000  1.0