# generated using pymatgen
data_LaTlHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33870353
_cell_length_b   5.33870353
_cell_length_c   5.33870353
_cell_angle_alpha   59.80893166
_cell_angle_beta   59.80893166
_cell_angle_gamma   59.80893166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTlHg2
_chemical_formula_sum   'La1 Tl1 Hg2'
_cell_volume   107.12842173
_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
  La  La0  1  0.25000100  0.25000100  0.25000100  1.0
  Tl  Tl1  1  0.75000100  0.75000100  0.75000100  1.0
  Hg  Hg2  1  0.00044307  0.00044307  0.00044307  1.0
  Hg  Hg3  1  0.49955493  0.49955493  0.49955493  1.0