# generated using pymatgen
data_Li3Tm3SnPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25444709
_cell_length_b   7.25444743
_cell_length_c   4.55270117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tm3SnPb2
_chemical_formula_sum   'Li3 Tm3 Sn1 Pb2'
_cell_volume   207.49534575
_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  0.23388769  0.00530830  0.50000000  1.0
  Li  Li1  1  0.99469170  0.22857939  0.50000000  1.0
  Li  Li2  1  0.77142061  0.76611231  0.50000000  1.0
  Tm  Tm3  1  0.56048233  0.00163078  0.00000000  1.0
  Tm  Tm4  1  0.99836922  0.55885155  0.00000000  1.0
  Tm  Tm5  1  0.44114845  0.43951767  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0