# generated using pymatgen
data_Li3Tm3SiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11427736
_cell_length_b   7.11427592
_cell_length_c   4.37743652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tm3SiSn2
_chemical_formula_sum   'Li3 Tm3 Si1 Sn2'
_cell_volume   191.87215664
_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  0.24359480  0.01284874  0.50000000  1.0
  Li  Li1  1  0.98715126  0.23074706  0.50000000  1.0
  Li  Li2  1  0.76925294  0.75640520  0.50000000  1.0
  Tm  Tm3  1  0.56131626  0.01099632  0.00000000  1.0
  Tm  Tm4  1  0.98900368  0.55031995  0.00000000  1.0
  Tm  Tm5  1  0.44968005  0.43868374  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0