# generated using pymatgen
data_NaAc8Pr11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16095046
_cell_length_b   8.16094989
_cell_length_c   15.33598750
_cell_angle_alpha   90.11354276
_cell_angle_beta   89.88645410
_cell_angle_gamma   89.96875354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAc8Pr11Si16
_chemical_formula_sum   'Na1 Ac8 Pr11 Si16'
_cell_volume   1021.38959147
_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  0.31295191  0.31295191  0.00000000  1.0
  Ac  Ac1  1  0.36728467  0.01476598  0.45413403  1.0
  Ac  Ac2  1  0.48572715  0.86239633  0.70699104  1.0
  Ac  Ac3  1  0.50806838  0.13372115  0.19887703  1.0
  Ac  Ac4  1  0.86239633  0.48572715  0.29300896  1.0
  Ac  Ac5  1  0.13372115  0.50806838  0.80112297  1.0
  Ac  Ac6  1  0.62777688  0.99586067  0.95406943  1.0
  Ac  Ac7  1  0.01476598  0.36728467  0.54586597  1.0
  Ac  Ac8  1  0.99586067  0.62777688  0.04593057  1.0
  Pr  Pr9  1  0.19157487  0.81181087  0.25063772  1.0
  Pr  Pr10  1  0.81181087  0.19157487  0.74936228  1.0
  Pr  Pr11  1  0.68864705  0.68864705  0.50000000  1.0
  Pr  Pr12  1  0.13244915  0.99534033  0.87785494  1.0
  Pr  Pr13  1  0.50606825  0.62389082  0.12395235  1.0
  Pr  Pr14  1  0.48538566  0.37311795  0.62569624  1.0
  Pr  Pr15  1  0.62389082  0.50606825  0.87604765  1.0
  Pr  Pr16  1  0.37311795  0.48538566  0.37430376  1.0
  Pr  Pr17  1  0.86639630  0.01196066  0.37386102  1.0
  Pr  Pr18  1  0.99534033  0.13244915  0.12214506  1.0
  Pr  Pr19  1  0.01196066  0.86639630  0.62613898  1.0
  Si  Si20  1  0.20275605  0.16108182  0.69903761  1.0
  Si  Si21  1  0.34564055  0.71627334  0.94483418  1.0
  Si  Si22  1  0.66354250  0.29698078  0.45049363  1.0
  Si  Si23  1  0.71627334  0.34564055  0.05516582  1.0
  Si  Si24  1  0.29698078  0.66354250  0.54950637  1.0
  Si  Si25  1  0.79524670  0.83820529  0.19460981  1.0
  Si  Si26  1  0.16108182  0.20275605  0.30096239  1.0
  Si  Si27  1  0.83820529  0.79524670  0.80539019  1.0
  Si  Si28  1  0.28504104  0.91298002  0.06040001  1.0
  Si  Si29  1  0.57549723  0.78918815  0.30628042  1.0
  Si  Si30  1  0.42548723  0.20940044  0.80608367  1.0
  Si  Si31  1  0.78918815  0.57549723  0.69371958  1.0
  Si  Si32  1  0.20940044  0.42548723  0.19391633  1.0
  Si  Si33  1  0.71232462  0.07516122  0.55940375  1.0
  Si  Si34  1  0.91298002  0.28504104  0.93959999  1.0
  Si  Si35  1  0.07516122  0.71232462  0.44059625  1.0