# generated using pymatgen
data_Hf5InRh9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21374371
_cell_length_b   5.57683219
_cell_length_c   10.99764726
_cell_angle_alpha   87.74061564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5InRh9Au
_chemical_formula_sum   'Hf5 In1 Rh9 Au1'
_cell_volume   258.23655832
_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  0.14971976  0.63307064  1.0
  Hf  Hf1  1  0.50000000  0.81841504  0.35613763  1.0
  Hf  Hf2  1  0.50000000  0.68616494  0.86329724  1.0
  Hf  Hf3  1  0.50000000  0.34094119  0.14732340  1.0
  Hf  Hf4  1  0.00000000  0.01832816  0.00326783  1.0
  In  In5  1  0.00000000  0.48967932  0.49575228  1.0
  Rh  Rh6  1  0.50000000  0.19534373  0.88884055  1.0
  Rh  Rh7  1  0.50000000  0.81906295  0.10806093  1.0
  Rh  Rh8  1  0.50000000  0.68554604  0.61774165  1.0
  Rh  Rh9  1  0.50000000  0.29004131  0.38534171  1.0
  Rh  Rh10  1  0.00000000  0.57969803  0.25088590  1.0
  Rh  Rh11  1  0.00000000  0.98675878  0.49913999  1.0
  Rh  Rh12  1  0.00000000  0.51629650  0.00193976  1.0
  Rh  Rh13  1  0.00000000  0.08220661  0.24354972  1.0
  Rh  Rh14  1  0.00000000  0.91975011  0.75513399  1.0
  Au  Au15  1  0.00000000  0.42204752  0.75051478  1.0