# generated using pymatgen
data_Li4Tb2CeSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64628758
_cell_length_b   7.10592615
_cell_length_c   8.70578298
_cell_angle_alpha   114.08649061
_cell_angle_beta   105.47694819
_cell_angle_gamma   90.00000525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb2CeSn4
_chemical_formula_sum   'Li4 Tb2 Ce1 Sn4'
_cell_volume   250.94491185
_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  0.32633162  0.01458671  0.65266125  1.0
  Li  Li1  1  0.67208014  0.98193132  0.34416228  1.0
  Li  Li2  1  0.32633162  0.63807454  0.65266125  1.0
  Li  Li3  1  0.67208014  0.36223096  0.34416228  1.0
  Tb  Tb4  1  0.13017571  0.63017571  0.26035243  1.0
  Tb  Tb5  1  0.00185581  0.00185581  0.00371163  1.0
  Ce  Ce6  1  0.87117196  0.37117196  0.74234292  1.0
  Sn  Sn7  1  0.21216311  0.21216311  0.42432523  1.0
  Sn  Sn8  1  0.78602574  0.78602574  0.57205248  1.0
  Sn  Sn9  1  0.50089257  0.29993084  0.00178414  1.0
  Sn  Sn10  1  0.50089257  0.70185429  0.00178414  1.0