# generated using pymatgen
data_Li(ThSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37847634
_cell_length_b   7.37847634
_cell_length_c   4.30574292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(ThSi)2
_chemical_formula_sum   'Li2 Th4 Si4'
_cell_volume   234.41288205
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.68108370  0.18108370  0.50000000  1.0
  Th  Th3  1  0.31891630  0.81891630  0.50000000  1.0
  Th  Th4  1  0.18108370  0.31891630  0.50000000  1.0
  Th  Th5  1  0.81891630  0.68108370  0.50000000  1.0
  Si  Si6  1  0.11462379  0.61462379  0.00000000  1.0
  Si  Si7  1  0.88537621  0.38537621  0.00000000  1.0
  Si  Si8  1  0.61462379  0.88537621  0.00000000  1.0
  Si  Si9  1  0.38537621  0.11462379  0.00000000  1.0