# generated using pymatgen
data_LiLaTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.89272819
_cell_length_b   13.10724488
_cell_length_c   13.10724500
_cell_angle_alpha   62.18803689
_cell_angle_beta   63.02060754
_cell_angle_gamma   63.02060571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaTl2
_chemical_formula_sum   'Li1 La1 Tl2'
_cell_volume   1532.69607100
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.00000000  0.00000000  1.0
  Tl  Tl2  1  0.76601735  1.00000000  0.00000000  1.0
  Tl  Tl3  1  0.23398265  0.00000000  1.00000000  1.0