# generated using pymatgen
data_Li4TbTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82618193
_cell_length_b   7.79651808
_cell_length_c   10.42706054
_cell_angle_alpha   90.02161021
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbTh3Si8
_chemical_formula_sum   'Li4 Tb1 Th3 Si8'
_cell_volume   311.04854281
_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  0.99192506  0.39630821  1.0
  Li  Li1  1  0.75000000  0.01295782  0.60216604  1.0
  Li  Li2  1  0.25000000  0.48713678  0.10806672  1.0
  Li  Li3  1  0.75000000  0.50868110  0.89667068  1.0
  Tb  Tb4  1  0.75000000  0.36763899  0.36201594  1.0
  Th  Th5  1  0.25000000  0.13739900  0.86119614  1.0
  Th  Th6  1  0.75000000  0.86254975  0.13867886  1.0
  Th  Th7  1  0.25000000  0.63562839  0.63783579  1.0
  Si  Si8  1  0.75000000  0.26520657  0.07050647  1.0
  Si  Si9  1  0.25000000  0.73344503  0.93132843  1.0
  Si  Si10  1  0.75000000  0.76226333  0.43069917  1.0
  Si  Si11  1  0.25000000  0.23793695  0.56475761  1.0
  Si  Si12  1  0.75000000  0.83803662  0.81668526  1.0
  Si  Si13  1  0.25000000  0.16354258  0.18501593  1.0
  Si  Si14  1  0.75000000  0.33667874  0.68102011  1.0
  Si  Si15  1  0.25000000  0.65897328  0.31704766  1.0