# generated using pymatgen
data_Li3Tb4ZnSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68594000
_cell_length_b   4.34064500
_cell_length_c   18.95319100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb4ZnSn8
_chemical_formula_sum   'Li3 Tb4 Zn1 Sn8'
_cell_volume   385.50794344
_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  0.25000000  0.50000000  0.67492700  1
  Li  Li1  1  0.75000000  0.50000000  0.32838000  1
  Li  Li2  1  0.75000000  0.00000000  0.82504000  1
  Tb  Tb3  1  0.25000000  0.00000000  0.40461900  1
  Tb  Tb4  1  0.25000000  0.50000000  0.89121700  1
  Tb  Tb5  1  0.75000000  0.50000000  0.10638600  1
  Tb  Tb6  1  0.75000000  0.00000000  0.60560200  1
  Zn  Zn7  1  0.25000000  0.00000000  0.16720800  1
  Sn  Sn8  1  0.25000000  0.50000000  0.25587200  1
  Sn  Sn9  1  0.25000000  0.00000000  0.75339500  1
  Sn  Sn10  1  0.75000000  0.00000000  0.24682600  1
  Sn  Sn11  1  0.75000000  0.50000000  0.74630000  1
  Sn  Sn12  1  0.25000000  0.00000000  0.03448300  1
  Sn  Sn13  1  0.25000000  0.50000000  0.54427000  1
  Sn  Sn14  1  0.75000000  0.50000000  0.46017900  1
  Sn  Sn15  1  0.75000000  0.00000000  0.95529600  1
