# generated using pymatgen
data_LiTbSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35114000
_cell_length_b   4.53372400
_cell_length_c   9.79390200
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.83447230
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbSn2
_chemical_formula_sum   'Li2 Tb2 Sn4'
_cell_volume   188.37600370
_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  0.82664000  0.75000000  0.65328000  1
  Li  Li1  1  0.17336000  0.25000000  0.34672000  1
  Tb  Tb2  1  0.60608400  0.75000000  0.21216800  1
  Tb  Tb3  1  0.39391600  0.25000000  0.78783200  1
  Sn  Sn4  1  0.95633800  0.75000000  0.91267600  1
  Sn  Sn5  1  0.04366200  0.25000000  0.08732400  1
  Sn  Sn6  1  0.24758900  0.75000000  0.49517800  1
  Sn  Sn7  1  0.75241100  0.25000000  0.50482200  1
