# generated using pymatgen
data_Li4Ac3NdSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95849914
_cell_length_b   7.97446320
_cell_length_c   11.00520079
_cell_angle_alpha   90.14498007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3NdSi8
_chemical_formula_sum   'Li4 Ac3 Nd1 Si8'
_cell_volume   347.39902377
_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  0.99348383  0.38932470  1.0
  Li  Li1  1  0.25000000  0.50007378  0.11399447  1.0
  Li  Li2  1  0.75000000  0.00065795  0.60713961  1.0
  Li  Li3  1  0.75000000  0.50358475  0.89038916  1.0
  Ac  Ac4  1  0.25000000  0.14276329  0.86735279  1.0
  Ac  Ac5  1  0.25000000  0.63711999  0.63227300  1.0
  Ac  Ac6  1  0.75000000  0.86296860  0.13476846  1.0
  Nd  Nd7  1  0.75000000  0.36557331  0.36656036  1.0
  Si  Si8  1  0.25000000  0.21955460  0.56831885  1.0
  Si  Si9  1  0.25000000  0.71913244  0.92351258  1.0
  Si  Si10  1  0.75000000  0.76990966  0.42300311  1.0
  Si  Si11  1  0.75000000  0.28747137  0.08324756  1.0
  Si  Si12  1  0.25000000  0.66152046  0.32332420  1.0
  Si  Si13  1  0.25000000  0.17741803  0.18305274  1.0
  Si  Si14  1  0.75000000  0.32771398  0.66862446  1.0
  Si  Si15  1  0.75000000  0.83105299  0.82511392  1.0