# generated using pymatgen
data_Hf4ZnRh8Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78934478
_cell_length_b   5.78859770
_cell_length_c   7.42919672
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99937025
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZnRh8Au3
_chemical_formula_sum   'Hf4 Zn1 Rh8 Au3'
_cell_volume   248.96863643
_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  0.75006356  0.25000000  0.00001627  1.0
  Hf  Hf1  1  0.24992302  0.75000100  0.00001601  1.0
  Hf  Hf2  1  0.75009145  0.25000000  0.49998449  1.0
  Hf  Hf3  1  0.24991097  0.75000100  0.49998490  1.0
  Zn  Zn4  1  0.25007098  0.25000000  0.49998331  1.0
  Rh  Rh5  1  0.00319123  0.00320816  0.25508184  1.0
  Rh  Rh6  1  0.00319123  0.49679284  0.25508184  1.0
  Rh  Rh7  1  0.49679260  0.00320970  0.25508781  1.0
  Rh  Rh8  1  0.49679260  0.49678930  0.25508781  1.0
  Rh  Rh9  1  0.49679550  0.00321000  0.74490963  1.0
  Rh  Rh10  1  0.49679550  0.49679100  0.74490963  1.0
  Rh  Rh11  1  0.00319045  0.00320715  0.74491624  1.0
  Rh  Rh12  1  0.00319045  0.49679185  0.74491624  1.0
  Au  Au13  1  0.24997950  0.25000000  0.00001806  1.0
  Au  Au14  1  0.75003269  0.75000100  0.00001547  1.0
  Au  Au15  1  0.74999127  0.75000100  0.49998749  1.0