# generated using pymatgen
data_Li4LaTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85673948
_cell_length_b   7.83969278
_cell_length_c   10.55739879
_cell_angle_alpha   89.83365980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4LaTh3Si8
_chemical_formula_sum   'Li4 La1 Th3 Si8'
_cell_volume   319.20849718
_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  0.99406401  0.39524277  1.0
  Li  Li1  1  0.75000000  0.01093712  0.60596319  1.0
  Li  Li2  1  0.25000000  0.48867844  0.10567250  1.0
  Li  Li3  1  0.75000000  0.50826363  0.89680903  1.0
  La  La4  1  0.75000000  0.36320488  0.36237488  1.0
  Th  Th5  1  0.25000000  0.13276368  0.86152555  1.0
  Th  Th6  1  0.75000000  0.86217259  0.13572930  1.0
  Th  Th7  1  0.25000000  0.63749584  0.63831503  1.0
  Si  Si8  1  0.75000000  0.26146779  0.06604637  1.0
  Si  Si9  1  0.25000000  0.73189564  0.93052107  1.0
  Si  Si10  1  0.75000000  0.77159555  0.43063910  1.0
  Si  Si11  1  0.25000000  0.23611609  0.57382245  1.0
  Si  Si12  1  0.75000000  0.83532755  0.81673104  1.0
  Si  Si13  1  0.25000000  0.15968031  0.17743751  1.0
  Si  Si14  1  0.75000000  0.33723279  0.68550956  1.0
  Si  Si15  1  0.25000000  0.66910309  0.31765966  1.0