# generated using pymatgen
data_Li4Ac3ThSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95857308
_cell_length_b   7.95692178
_cell_length_c   10.99685484
_cell_angle_alpha   90.04155388
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3ThSi8
_chemical_formula_sum   'Li4 Ac3 Th1 Si8'
_cell_volume   346.37946272
_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  0.98987178  0.39042297  1.0
  Li  Li1  1  0.25000000  0.49980946  0.11188297  1.0
  Li  Li2  1  0.75000000  0.00248553  0.60456229  1.0
  Li  Li3  1  0.75000000  0.50730602  0.88905472  1.0
  Ac  Ac4  1  0.25000000  0.14364889  0.86724649  1.0
  Ac  Ac5  1  0.25000000  0.63750638  0.63344186  1.0
  Ac  Ac6  1  0.75000000  0.86149852  0.13553174  1.0
  Th  Th7  1  0.75000000  0.36499285  0.36625805  1.0
  Si  Si8  1  0.25000000  0.22362200  0.56424257  1.0
  Si  Si9  1  0.25000000  0.72194990  0.92476110  1.0
  Si  Si10  1  0.75000000  0.76384455  0.42390638  1.0
  Si  Si11  1  0.75000000  0.28668994  0.08516143  1.0
  Si  Si12  1  0.25000000  0.65889387  0.32127769  1.0
  Si  Si13  1  0.25000000  0.17919743  0.18788920  1.0
  Si  Si14  1  0.75000000  0.32672461  0.66966432  1.0
  Si  Si15  1  0.75000000  0.83195928  0.82469923  1.0