# generated using pymatgen
data_Li3Tb3CdSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57490475
_cell_length_b   7.28443286
_cell_length_c   8.69355111
_cell_angle_alpha   115.01983325
_cell_angle_beta   105.25531555
_cell_angle_gamma   90.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb3CdSn4
_chemical_formula_sum   'Li3 Tb3 Cd1 Sn4'
_cell_volume   251.21982725
_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  0.33159790  0.01014946  0.66319281  1.0
  Li  Li1  1  0.66794675  0.97760628  0.33589551  1.0
  Li  Li2  1  0.32067971  0.62623952  0.64135841  1.0
  Tb  Tb3  1  0.87464506  0.36968375  0.74928813  1.0
  Tb  Tb4  1  0.12703143  0.64654595  0.25406286  1.0
  Tb  Tb5  1  0.00145882  0.00322353  0.00291664  1.0
  Cd  Cd6  1  0.67780532  0.37235867  0.35561064  1.0
  Sn  Sn7  1  0.21810521  0.18963579  0.43621043  1.0
  Sn  Sn8  1  0.78653341  0.80189197  0.57306882  1.0
  Sn  Sn9  1  0.49838957  0.30416230  0.99677914  1.0
  Sn  Sn10  1  0.49580681  0.69850176  0.99161462  1.0