# generated using pymatgen
data_YTh(HgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84715403
_cell_length_b   4.52062343
_cell_length_c   9.67935628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(HgPb)3
_chemical_formula_sum   'Y1 Th1 Hg3 Pb3'
_cell_volume   212.09558501
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.23510985  1.0
  Hg  Hg4  1  0.50000000  0.00000000  0.76489015  1.0
  Pb  Pb5  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.50000000  0.23830156  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.76169844  1.0