# generated using pymatgen
data_LiTl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18326238
_cell_length_b   5.18326238
_cell_length_c   8.67259200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTl
_chemical_formula_sum   'Li4 Tl4'
_cell_volume   201.78362179
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.41749900  1.0
  Li  Li1  1  0.66666700  0.33333300  0.58250100  1.0
  Li  Li2  1  0.66666700  0.33333300  0.91749900  1.0
  Li  Li3  1  0.33333300  0.66666700  0.08250100  1.0
  Tl  Tl4  1  0.00000000  0.00000000  0.25000000  1.0
  Tl  Tl5  1  0.00000000  0.00000000  0.75000000  1.0
  Tl  Tl6  1  0.33333300  0.66666700  0.75000000  1.0
  Tl  Tl7  1  0.66666700  0.33333300  0.25000000  1.0