# generated using pymatgen
data_Li2TbThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31147305
_cell_length_b   9.31147274
_cell_length_c   6.80149621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.91805828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbThSi3
_chemical_formula_sum   'Li4 Tb2 Th2 Si6'
_cell_volume   268.47560717
_cell_formula_units_Z   2
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  0.19118889  0.80881111  0.06026252  1.0
  Li  Li1  1  0.19118889  0.80881111  0.43973748  1.0
  Li  Li2  1  0.80881111  0.19118889  0.93973748  1.0
  Li  Li3  1  0.80881111  0.19118889  0.56026252  1.0
  Tb  Tb4  1  0.34504033  0.65495967  0.25000000  1.0
  Tb  Tb5  1  0.65495967  0.34504033  0.75000000  1.0
  Th  Th6  1  0.55367095  0.44632905  0.25000000  1.0
  Th  Th7  1  0.44632905  0.55367095  0.75000000  1.0
  Si  Si8  1  0.72163833  0.27836167  0.25000000  1.0
  Si  Si9  1  0.27836167  0.72163833  0.75000000  1.0
  Si  Si10  1  0.05954852  0.94045148  0.92732782  1.0
  Si  Si11  1  0.94045148  0.05954852  0.07267218  1.0
  Si  Si12  1  0.94045148  0.05954852  0.42732782  1.0
  Si  Si13  1  0.05954852  0.94045148  0.57267218  1.0