# generated using pymatgen
data_Hf2AsRuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02413571
_cell_length_b   5.54319186
_cell_length_c   10.82471256
_cell_angle_alpha   89.23522366
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2AsRuRh4
_chemical_formula_sum   'Hf4 As2 Ru2 Rh8'
_cell_volume   241.44055030
_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  0.50000000  0.32615103  0.35621899  1.0
  Hf  Hf1  1  0.50000000  0.67384897  0.64378101  1.0
  Hf  Hf2  1  0.50000000  0.17479237  0.86004171  1.0
  Hf  Hf3  1  0.50000000  0.82520763  0.13995829  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.31820927  0.10519179  1.0
  Ru  Ru7  1  0.50000000  0.68179073  0.89480821  1.0
  Rh  Rh8  1  0.50000000  0.81536689  0.39390037  1.0
  Rh  Rh9  1  0.50000000  0.18463311  0.60609963  1.0
  Rh  Rh10  1  0.00000000  0.93139373  0.74518158  1.0
  Rh  Rh11  1  0.00000000  0.06860627  0.25481842  1.0
  Rh  Rh12  1  0.00000000  0.42997282  0.75394401  1.0
  Rh  Rh13  1  0.00000000  0.57002718  0.24605599  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0