# generated using pymatgen
data_LiTh2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27730480
_cell_length_b   8.09226216
_cell_length_c   7.75389435
_cell_angle_alpha   104.81164623
_cell_angle_beta   105.97402509
_cell_angle_gamma   90.04039060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTh2Si3
_chemical_formula_sum   'Li2 Th4 Si6'
_cell_volume   248.71898442
_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  0.21300229  0.23012313  0.42260533  1.0
  Li  Li1  1  0.78699771  0.76987687  0.57739467  1.0
  Th  Th2  1  0.61592924  0.93083202  0.23201267  1.0
  Th  Th3  1  0.38330343  0.56432653  0.76643619  1.0
  Th  Th4  1  0.38407076  0.06916798  0.76798733  1.0
  Th  Th5  1  0.61669657  0.43567347  0.23356381  1.0
  Si  Si6  1  0.79123166  0.27057572  0.58051101  1.0
  Si  Si7  1  0.95456612  0.85299407  0.90955014  1.0
  Si  Si8  1  0.04543388  0.14700593  0.09044986  1.0
  Si  Si9  1  0.95794203  0.35350530  0.91543077  1.0
  Si  Si10  1  0.20876834  0.72942428  0.41948899  1.0
  Si  Si11  1  0.04205797  0.64649470  0.08456923  1.0