# generated using pymatgen
data_Tl2HgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.77835612
_cell_length_b   12.77835612
_cell_length_c   12.77835612
_cell_angle_alpha   124.57696881
_cell_angle_beta   118.47552011
_cell_angle_gamma   87.46119194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2HgPb
_chemical_formula_sum   'Tl2 Hg1 Pb1'
_cell_volume   1434.42954553
_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
  Tl  Tl0  1  0.00000000  0.25729400  0.25729400  1.0
  Tl  Tl1  1  0.00000000  0.74270600  0.74270600  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0