# generated using pymatgen
data_Hf2Si2IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92335234
_cell_length_b   6.59789705
_cell_length_c   7.54159743
_cell_angle_alpha   88.57452482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Si2IrAu
_chemical_formula_sum   'Hf4 Si4 Ir2 Au2'
_cell_volume   195.16043162
_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  0.25000000  0.52038941  0.18614603  1.0
  Hf  Hf1  1  0.75000000  0.47961059  0.81385397  1.0
  Hf  Hf2  1  0.25000000  0.02413761  0.33043531  1.0
  Hf  Hf3  1  0.75000000  0.97586239  0.66956469  1.0
  Si  Si4  1  0.25000000  0.75210697  0.86637483  1.0
  Si  Si5  1  0.75000000  0.24789303  0.13362517  1.0
  Si  Si6  1  0.25000000  0.26936988  0.60881099  1.0
  Si  Si7  1  0.75000000  0.73063012  0.39118901  1.0
  Ir  Ir8  1  0.75000000  0.35899105  0.43734803  1.0
  Ir  Ir9  1  0.25000000  0.64100895  0.56265197  1.0
  Au  Au10  1  0.75000000  0.84743182  0.06767589  1.0
  Au  Au11  1  0.25000000  0.15256818  0.93232411  1.0