# generated using pymatgen
data_Y8Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04593378
_cell_length_b   7.12244724
_cell_length_c   9.14283994
_cell_angle_alpha   89.87496856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Hg3Au
_chemical_formula_sum   'Y8 Hg3 Au1'
_cell_volume   328.58737289
_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
  Y  Y0  1  0.25000000  0.16644503  0.57306633  1.0
  Y  Y1  1  0.75000000  0.48106015  0.68114242  1.0
  Y  Y2  1  0.75000000  0.98653039  0.81202539  1.0
  Y  Y3  1  0.25000000  0.65864542  0.92007972  1.0
  Y  Y4  1  0.75000000  0.33336179  0.08868102  1.0
  Y  Y5  1  0.25000000  0.01208698  0.18511294  1.0
  Y  Y6  1  0.25000000  0.51041241  0.31628156  1.0
  Y  Y7  1  0.75000000  0.85102656  0.42145482  1.0
  Hg  Hg8  1  0.25000000  0.74429391  0.59970590  1.0
  Hg  Hg9  1  0.25000000  0.23842230  0.89892494  1.0
  Hg  Hg10  1  0.75000000  0.75808793  0.09963479  1.0
  Au  Au11  1  0.75000000  0.25962613  0.40388916  1.0