# generated using pymatgen
data_NaLi4Ac3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93093729
_cell_length_b   8.12073955
_cell_length_c   11.13140099
_cell_angle_alpha   90.50190755
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi4Ac3Si8
_chemical_formula_sum   'Na1 Li4 Ac3 Si8'
_cell_volume   355.32426126
_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
  Na  Na0  1  0.75000000  0.36587180  0.36680044  1.0
  Li  Li1  1  0.25000000  0.01211107  0.39062684  1.0
  Li  Li2  1  0.25000000  0.49619651  0.11759486  1.0
  Li  Li3  1  0.75000000  0.00297570  0.60692738  1.0
  Li  Li4  1  0.75000000  0.49715303  0.89056659  1.0
  Ac  Ac5  1  0.25000000  0.13213759  0.86542067  1.0
  Ac  Ac6  1  0.25000000  0.62829922  0.62781141  1.0
  Ac  Ac7  1  0.75000000  0.86602596  0.13394629  1.0
  Si  Si8  1  0.25000000  0.22941683  0.57217679  1.0
  Si  Si9  1  0.25000000  0.72064529  0.92503256  1.0
  Si  Si10  1  0.75000000  0.78015562  0.42444904  1.0
  Si  Si11  1  0.75000000  0.27286630  0.07612806  1.0
  Si  Si12  1  0.25000000  0.67765767  0.32741393  1.0
  Si  Si13  1  0.25000000  0.17432892  0.17456995  1.0
  Si  Si14  1  0.75000000  0.32330146  0.67717985  1.0
  Si  Si15  1  0.75000000  0.82085503  0.82335533  1.0