# generated using pymatgen
data_Sc8Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77957665
_cell_length_b   6.51049441
_cell_length_c   8.52027879
_cell_angle_alpha   90.09342736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Hg3Au
_chemical_formula_sum   'Sc8 Hg3 Au1'
_cell_volume   265.12863072
_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  0.75000000  0.83745076  0.92356227  1.0
  Sc  Sc1  1  0.25000000  0.18086125  0.07130819  1.0
  Sc  Sc2  1  0.25000000  0.67424552  0.42306824  1.0
  Sc  Sc3  1  0.75000000  0.31917147  0.58502611  1.0
  Sc  Sc4  1  0.75000000  0.98630726  0.29851213  1.0
  Sc  Sc5  1  0.25000000  0.01394029  0.70061205  1.0
  Sc  Sc6  1  0.25000000  0.50954008  0.80390942  1.0
  Sc  Sc7  1  0.75000000  0.48067786  0.19268276  1.0
  Hg  Hg8  1  0.75000000  0.75972915  0.59642010  1.0
  Hg  Hg9  1  0.25000000  0.23729537  0.40261642  1.0
  Hg  Hg10  1  0.25000000  0.74272146  0.09727132  1.0
  Au  Au11  1  0.75000000  0.25805853  0.90501099  1.0