# generated using pymatgen
data_Hf4TiRh10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04938934
_cell_length_b   5.53660535
_cell_length_c   11.01613305
_cell_angle_alpha   86.97721118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiRh10Au
_chemical_formula_sum   'Hf4 Ti1 Rh10 Au1'
_cell_volume   246.63663960
_cell_formula_units_Z   1
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  0.21485274  0.63440147  1.0
  Hf  Hf1  1  0.50000000  0.78514726  0.36559853  1.0
  Hf  Hf2  1  0.50000000  0.68409758  0.85917074  1.0
  Hf  Hf3  1  0.50000000  0.31590242  0.14082926  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.18998220  0.89416678  1.0
  Rh  Rh6  1  0.50000000  0.81001780  0.10583322  1.0
  Rh  Rh7  1  0.50000000  0.73157652  0.62238303  1.0
  Rh  Rh8  1  0.50000000  0.26842348  0.37761697  1.0
  Rh  Rh9  1  0.00000000  0.45341987  0.75209794  1.0
  Rh  Rh10  1  0.00000000  0.54658013  0.24790206  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.04621905  0.24309780  1.0
  Rh  Rh14  1  0.00000000  0.95378095  0.75690220  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0