# generated using pymatgen
data_LiTh2(ScSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05432792
_cell_length_b   7.48487432
_cell_length_c   14.42354439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTh2(ScSi2)2
_chemical_formula_sum   'Li4 Th8 Sc8 Si16'
_cell_volume   761.57407518
_cell_formula_units_Z   4
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  0.16206149  0.48846401  0.75000000  1.0
  Li  Li1  1  0.83793851  0.51153599  0.25000000  1.0
  Li  Li2  1  0.33793851  0.98846401  0.25000000  1.0
  Li  Li3  1  0.66206149  0.01153599  0.75000000  1.0
  Th  Th4  1  0.00723844  0.17551196  0.10147003  1.0
  Th  Th5  1  0.99276156  0.82448804  0.89852997  1.0
  Th  Th6  1  0.49276156  0.67551196  0.89852997  1.0
  Th  Th7  1  0.99276156  0.82448804  0.60147003  1.0
  Th  Th8  1  0.50723844  0.32448804  0.10147003  1.0
  Th  Th9  1  0.00723844  0.17551196  0.39852997  1.0
  Th  Th10  1  0.50723844  0.32448804  0.39852997  1.0
  Th  Th11  1  0.49276156  0.67551196  0.60147003  1.0
  Sc  Sc12  1  0.34091226  0.18404737  0.62432701  1.0
  Sc  Sc13  1  0.65908774  0.81595263  0.37567299  1.0
  Sc  Sc14  1  0.15908774  0.68404737  0.37567299  1.0
  Sc  Sc15  1  0.65908774  0.81595263  0.12432701  1.0
  Sc  Sc16  1  0.84091226  0.31595263  0.62432701  1.0
  Sc  Sc17  1  0.34091226  0.18404737  0.87567299  1.0
  Sc  Sc18  1  0.84091226  0.31595263  0.87567299  1.0
  Sc  Sc19  1  0.15908774  0.68404737  0.12432701  1.0
  Si  Si20  1  0.04755340  0.11606808  0.75000000  1.0
  Si  Si21  1  0.95244660  0.88393192  0.25000000  1.0
  Si  Si22  1  0.45244660  0.61606808  0.25000000  1.0
  Si  Si23  1  0.54755340  0.38393192  0.75000000  1.0
  Si  Si24  1  0.29566367  0.89603492  0.75000000  1.0
  Si  Si25  1  0.70433633  0.10396508  0.25000000  1.0
  Si  Si26  1  0.20433633  0.39603492  0.25000000  1.0
  Si  Si27  1  0.79566367  0.60396508  0.75000000  1.0
  Si  Si28  1  0.16472317  0.46303292  0.53125073  1.0
  Si  Si29  1  0.83527683  0.53696708  0.46874927  1.0
  Si  Si30  1  0.33527683  0.96303292  0.46874927  1.0
  Si  Si31  1  0.83527683  0.53696708  0.03125073  1.0
  Si  Si32  1  0.66472317  0.03696708  0.53125073  1.0
  Si  Si33  1  0.16472317  0.46303292  0.96874927  1.0
  Si  Si34  1  0.66472317  0.03696708  0.96874927  1.0
  Si  Si35  1  0.33527683  0.96303292  0.03125073  1.0