# generated using pymatgen
data_LiEuTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28860402
_cell_length_b   5.29154630
_cell_length_c   5.28812207
_cell_angle_alpha   59.98515552
_cell_angle_beta   60.03966638
_cell_angle_gamma   59.97453968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuTl2
_chemical_formula_sum   'Li1 Eu1 Tl2'
_cell_volume   104.64240370
_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  0.74999940  0.75000107  0.74999868  1.0
  Eu  Eu1  1  0.25000051  0.24999902  0.25000042  1.0
  Tl  Tl2  1  0.00000098  0.00000478  0.99998449  1.0
  Tl  Tl3  1  0.49999910  0.49999312  0.50001541  1.0