# generated using pymatgen
data_LiLaThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25432473
_cell_length_b   8.32455850
_cell_length_c   4.30094987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72129864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaThSi3
_chemical_formula_sum   'Li2 La2 Th2 Si6'
_cell_volume   256.65551320
_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  0.33203064  0.66406128  0.00000000  1.0
  Li  Li1  1  0.66796936  0.33593872  0.00000000  1.0
  La  La2  1  0.00000000  0.50000000  0.50000000  1.0
  La  La3  1  0.50000000  0.50000000  0.50000000  1.0
  Th  Th4  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th5  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si6  1  0.16176176  0.32352553  0.00000000  1.0
  Si  Si7  1  0.66850800  0.83790642  0.00000000  1.0
  Si  Si8  1  0.33149200  0.16209358  0.00000000  1.0
  Si  Si9  1  0.16939642  0.83790642  0.00000000  1.0
  Si  Si10  1  0.83823824  0.67647447  0.00000000  1.0
  Si  Si11  1  0.83060358  0.16209358  0.00000000  1.0