# generated using pymatgen
data_Li4La2TmSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75274128
_cell_length_b   7.04257241
_cell_length_c   8.82755224
_cell_angle_alpha   113.50926028
_cell_angle_beta   105.61665103
_cell_angle_gamma   89.99998587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La2TmSn4
_chemical_formula_sum   'Li4 La2 Tm1 Sn4'
_cell_volume   259.00789827
_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  0.67155105  0.98208751  0.34310010  1.0
  Li  Li1  1  0.32844895  0.01791249  0.65689990  1.0
  Li  Li2  1  0.32844895  0.63898841  0.65689990  1.0
  Li  Li3  1  0.67155105  0.36101159  0.34310010  1.0
  La  La4  1  0.13105200  0.63105200  0.26210501  1.0
  La  La5  1  0.86894800  0.36894800  0.73789499  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.70594141  1.00000000  1.0
  Sn  Sn8  1  0.50000000  0.29405859  0.00000000  1.0
  Sn  Sn9  1  0.79138814  0.79138814  0.58277529  1.0
  Sn  Sn10  1  0.20861186  0.20861186  0.41722471  1.0