# generated using pymatgen
data_Hf2CuRh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03250488
_cell_length_b   5.49185541
_cell_length_c   10.97117236
_cell_angle_alpha   87.87767437
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuRh4Au
_chemical_formula_sum   'Hf4 Cu2 Rh8 Au2'
_cell_volume   242.80019065
_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  0.21290074  0.62400302  1.0
  Hf  Hf1  1  0.50000000  0.78709926  0.37599698  1.0
  Hf  Hf2  1  0.50000000  0.73996767  0.87802188  1.0
  Hf  Hf3  1  0.50000000  0.26003233  0.12197812  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.22830962  0.87892037  1.0
  Rh  Rh7  1  0.50000000  0.77169038  0.12107963  1.0
  Rh  Rh8  1  0.50000000  0.72572233  0.61902132  1.0
  Rh  Rh9  1  0.50000000  0.27427767  0.38097868  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.00000000  0.02452369  0.24745351  1.0
  Rh  Rh13  1  0.00000000  0.97547631  0.75254649  1.0
  Au  Au14  1  0.00000000  0.47579263  0.74740779  1.0
  Au  Au15  1  0.00000000  0.52420737  0.25259221  1.0