# generated using pymatgen
data_Li4Tb3ThSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79384154
_cell_length_b   7.69825508
_cell_length_c   10.30606651
_cell_angle_alpha   89.95407936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3ThSi8
_chemical_formula_sum   'Li4 Tb3 Th1 Si8'
_cell_volume   300.99846885
_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  0.98920246  0.39268197  1.0
  Li  Li1  1  0.25000000  0.48983761  0.10408774  1.0
  Li  Li2  1  0.75000000  0.01035076  0.60976958  1.0
  Li  Li3  1  0.75000000  0.51063650  0.89207421  1.0
  Tb  Tb4  1  0.25000000  0.13716785  0.86288615  1.0
  Tb  Tb5  1  0.25000000  0.63751398  0.63743954  1.0
  Tb  Tb6  1  0.75000000  0.86295413  0.13580964  1.0
  Th  Th7  1  0.75000000  0.35874190  0.36216833  1.0
  Si  Si8  1  0.25000000  0.23396792  0.57255976  1.0
  Si  Si9  1  0.25000000  0.73376892  0.93086178  1.0
  Si  Si10  1  0.75000000  0.76904782  0.43186084  1.0
  Si  Si11  1  0.75000000  0.26420548  0.06662910  1.0
  Si  Si12  1  0.25000000  0.66245758  0.31819765  1.0
  Si  Si13  1  0.25000000  0.15557249  0.17796934  1.0
  Si  Si14  1  0.75000000  0.34203996  0.68412080  1.0
  Si  Si15  1  0.75000000  0.84253464  0.82088256  1.0