# generated using pymatgen
data_Y8Hg3PbAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90868122
_cell_length_b   7.90868122
_cell_length_c   7.49488999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Hg3PbAu8
_chemical_formula_sum   'Y8 Hg3 Pb1 Au8'
_cell_volume   468.78467288
_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  0.83567352  0.16605287  0.50208079  1.0
  Y  Y1  1  0.16432648  0.83394713  0.50208079  1.0
  Y  Y2  1  0.33394713  0.33567352  0.99791921  1.0
  Y  Y3  1  0.66605287  0.66432648  0.99791921  1.0
  Y  Y4  1  0.67767336  0.67500324  0.50242460  1.0
  Y  Y5  1  0.32232664  0.32499676  0.50242460  1.0
  Y  Y6  1  0.17500324  0.82232664  0.99757540  1.0
  Y  Y7  1  0.82499676  0.17767336  0.99757540  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62182439  0.36786040  0.26240409  1.0
  Au  Au13  1  0.37817561  0.63213960  0.26240409  1.0
  Au  Au14  1  0.12924903  0.12624282  0.76189266  1.0
  Au  Au15  1  0.87075097  0.87375718  0.76189266  1.0
  Au  Au16  1  0.37375718  0.62924903  0.73810734  1.0
  Au  Au17  1  0.62624282  0.37075097  0.73810734  1.0
  Au  Au18  1  0.86786040  0.87817561  0.23759591  1.0
  Au  Au19  1  0.13213960  0.12182439  0.23759591  1.0