# generated using pymatgen
data_Sc8HgPb3Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69262945
_cell_length_b   7.69262945
_cell_length_c   7.00451677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8HgPb3Au8
_chemical_formula_sum   'Sc8 Hg1 Pb3 Au8'
_cell_volume   414.50312158
_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
  Sc  Sc0  1  0.14551216  0.15480265  0.99813371  1.0
  Sc  Sc1  1  0.85448784  0.84519735  0.99813371  1.0
  Sc  Sc2  1  0.65480265  0.35448784  0.50186629  1.0
  Sc  Sc3  1  0.34519735  0.64551216  0.50186629  1.0
  Sc  Sc4  1  0.68950307  0.31997753  0.99764334  1.0
  Sc  Sc5  1  0.31049693  0.68002247  0.99764334  1.0
  Sc  Sc6  1  0.81997753  0.81049693  0.50235666  1.0
  Sc  Sc7  1  0.18002247  0.18950307  0.50235666  1.0
  Hg  Hg8  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb9  1  0.50000000  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.37373435  0.36967518  0.21331920  1.0
  Au  Au13  1  0.63156059  0.62714935  0.78502129  1.0
  Au  Au14  1  0.62626565  0.63032482  0.21331920  1.0
  Au  Au15  1  0.87285065  0.13156059  0.71497871  1.0
  Au  Au16  1  0.86967518  0.12626565  0.28668080  1.0
  Au  Au17  1  0.36843941  0.37285065  0.78502129  1.0
  Au  Au18  1  0.13032482  0.87373435  0.28668080  1.0
  Au  Au19  1  0.12714935  0.86843941  0.71497871  1.0