# generated using pymatgen
data_Li2Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69970249
_cell_length_b   4.74749878
_cell_length_c   5.57909968
_cell_angle_alpha   90.00000000
_cell_angle_beta   114.90964111
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tl
_chemical_formula_sum   'Li4 Tl2'
_cell_volume   112.89995816
_cell_formula_units_Z   2
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
  Li  Li0  1  0.24155332  0.75000000  0.48310664  1.0
  Li  Li1  1  0.75844668  0.25000000  0.51689336  1.0
  Li  Li2  1  0.58339367  0.75000000  0.16678733  1.0
  Li  Li3  1  0.41660633  0.25000000  0.83321267  1.0
  Tl  Tl4  1  0.90419809  0.75000000  0.80839417  1.0
  Tl  Tl5  1  0.09580191  0.25000000  0.19160583  1.0