# generated using pymatgen
data_Y2Th(HgAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88350726
_cell_length_b   7.92139446
_cell_length_c   3.83725775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84190884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(HgAu)3
_chemical_formula_sum   'Y2 Th1 Hg3 Au3'
_cell_volume   207.85590079
_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  0.00152717  0.60414844  0.00000000  1.0
  Y  Y1  1  0.39737972  0.39585156  0.00000000  1.0
  Th  Th2  1  0.60199143  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.26560650  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.00678103  0.27773877  0.50000000  1.0
  Hg  Hg5  1  0.72904326  0.72226123  0.50000000  1.0
  Au  Au6  1  0.33342953  0.66662455  0.50000000  1.0
  Au  Au7  1  0.66680598  0.33337545  0.50000000  1.0
  Au  Au8  1  0.99743637  0.00000000  0.00000000  1.0