# generated using pymatgen
data_Na(AcSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07891992
_cell_length_b   8.38099493
_cell_length_c   16.06549879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(AcSi)4
_chemical_formula_sum   'Na4 Ac16 Si16'
_cell_volume   1087.78507222
_cell_formula_units_Z   4
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  0.35914384  0.01992703  0.75000000  1.0
  Na  Na1  1  0.85914384  0.48007297  0.75000000  1.0
  Na  Na2  1  0.14085616  0.51992703  0.25000000  1.0
  Na  Na3  1  0.64085616  0.98007297  0.25000000  1.0
  Ac  Ac4  1  0.31449143  0.18727482  0.12509756  1.0
  Ac  Ac5  1  0.81449143  0.31272518  0.37490244  1.0
  Ac  Ac6  1  0.18550857  0.68727482  0.87490244  1.0
  Ac  Ac7  1  0.68550857  0.81272518  0.62509756  1.0
  Ac  Ac8  1  0.31449143  0.18727482  0.37490244  1.0
  Ac  Ac9  1  0.81449143  0.31272518  0.12509756  1.0
  Ac  Ac10  1  0.18550857  0.68727482  0.62509756  1.0
  Ac  Ac11  1  0.68550857  0.81272518  0.87490244  1.0
  Ac  Ac12  1  0.95545642  0.80935145  0.39539394  1.0
  Ac  Ac13  1  0.45545642  0.69064855  0.10460606  1.0
  Ac  Ac14  1  0.54454358  0.30935145  0.60460606  1.0
  Ac  Ac15  1  0.04454358  0.19064855  0.89539394  1.0
  Ac  Ac16  1  0.04454358  0.19064855  0.60460606  1.0
  Ac  Ac17  1  0.54454358  0.30935145  0.89539394  1.0
  Ac  Ac18  1  0.45545642  0.69064855  0.39539394  1.0
  Ac  Ac19  1  0.95545642  0.80935145  0.10460606  1.0
  Si  Si20  1  0.86834924  0.52418701  0.53584903  1.0
  Si  Si21  1  0.36834924  0.97581299  0.96415097  1.0
  Si  Si22  1  0.63165076  0.02418701  0.46415097  1.0
  Si  Si23  1  0.13165076  0.47581299  0.03584903  1.0
  Si  Si24  1  0.13165076  0.47581299  0.46415097  1.0
  Si  Si25  1  0.63165076  0.02418701  0.03584903  1.0
  Si  Si26  1  0.36834924  0.97581299  0.53584903  1.0
  Si  Si27  1  0.86834924  0.52418701  0.96415097  1.0
  Si  Si28  1  0.97943228  0.92027433  0.75000000  1.0
  Si  Si29  1  0.47943228  0.57972567  0.75000000  1.0
  Si  Si30  1  0.52056772  0.42027433  0.25000000  1.0
  Si  Si31  1  0.02056772  0.07972567  0.25000000  1.0
  Si  Si32  1  0.25955579  0.38249646  0.75000000  1.0
  Si  Si33  1  0.75955579  0.11750354  0.75000000  1.0
  Si  Si34  1  0.24044421  0.88249646  0.25000000  1.0
  Si  Si35  1  0.74044421  0.61750354  0.25000000  1.0