# generated using pymatgen
data_LiTlAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.81560947
_cell_length_b   11.81560947
_cell_length_c   11.81560947
_cell_angle_alpha   124.43380301
_cell_angle_beta   118.55259660
_cell_angle_gamma   87.51149227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTlAg2
_chemical_formula_sum   'Li1 Tl1 Ag2'
_cell_volume   1134.95976738
_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
  Tl  Tl1  1  0.00000000  0.50000000  0.50000000  1
  Ag  Ag2  1  0.00000000  0.23765700  0.23765700  1
  Ag  Ag3  1  0.00000000  0.76234300  0.76234300  1
