# generated using pymatgen
data_Li4La2TbSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75920678
_cell_length_b   7.10873413
_cell_length_c   8.86895754
_cell_angle_alpha   113.62599937
_cell_angle_beta   105.56355123
_cell_angle_gamma   90.00000190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La2TbSn4
_chemical_formula_sum   'Li4 La2 Tb1 Sn4'
_cell_volume   262.85122392
_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  0.32831951  0.01781943  0.65663801  1.0
  Li  Li1  1  0.67168049  0.98218057  0.34336199  1.0
  Li  Li2  1  0.32831951  0.63881958  0.65663801  1.0
  Li  Li3  1  0.67168049  0.36118042  0.34336199  1.0
  La  La4  1  0.86890718  0.36890718  0.73781436  1.0
  La  La5  1  0.13109282  0.63109282  0.26218564  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.20981184  0.20981184  0.41962369  1.0
  Sn  Sn8  1  0.79018816  0.79018816  0.58037631  1.0
  Sn  Sn9  1  0.50000000  0.29720526  0.00000000  1.0
  Sn  Sn10  1  0.50000000  0.70279474  1.00000000  1.0