# generated using pymatgen
data_HfZr3Au16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92230286
_cell_length_b   5.07850813
_cell_length_c   14.41997026
_cell_angle_alpha   89.91117126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3Au16
_chemical_formula_sum   'Hf1 Zr3 Au16'
_cell_volume   360.46933558
_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  0.25000000  0.65579818  0.90169108  1.0
  Zr  Zr1  1  0.25000000  0.15563539  0.59873845  1.0
  Zr  Zr2  1  0.75000000  0.84292651  0.40177472  1.0
  Zr  Zr3  1  0.75000000  0.34379200  0.09806445  1.0
  Au  Au4  1  0.25000000  0.15953965  0.99851720  1.0
  Au  Au5  1  0.25000000  0.17563900  0.19576635  1.0
  Au  Au6  1  0.25000000  0.15911302  0.39908975  1.0
  Au  Au7  1  0.75000000  0.32421876  0.69592997  1.0
  Au  Au8  1  0.75000000  0.33876130  0.49952339  1.0
  Au  Au9  1  0.25000000  0.66002334  0.50113839  1.0
  Au  Au10  1  0.75000000  0.83925698  0.60122748  1.0
  Au  Au11  1  0.25000000  0.65827169  0.09900399  1.0
  Au  Au12  1  0.75000000  0.84276217  0.20114872  1.0
  Au  Au13  1  0.25000000  0.15744610  0.79957630  1.0
  Au  Au14  1  0.75000000  0.82649947  0.80474747  1.0
  Au  Au15  1  0.75000000  0.34498936  0.89893358  1.0
  Au  Au16  1  0.25000000  0.67560314  0.30358158  1.0
  Au  Au17  1  0.25000000  0.65687549  0.70330268  1.0
  Au  Au18  1  0.75000000  0.84031253  0.99986793  1.0
  Au  Au19  1  0.75000000  0.34253392  0.29837552  1.0