# generated using pymatgen
data_NaAc7(SiN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29998731
_cell_length_b   6.29998759
_cell_length_c   12.25728749
_cell_angle_alpha   91.33683404
_cell_angle_beta   88.66316601
_cell_angle_gamma   127.66674459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAc7(SiN3)4
_chemical_formula_sum   'Na1 Ac7 Si4 N12'
_cell_volume   384.96466611
_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  0.05326612  0.94673388  0.85429000  1.0
  Ac  Ac1  1  0.94244938  0.05755062  0.13701895  1.0
  Ac  Ac2  1  0.44349349  0.55650651  0.35868435  1.0
  Ac  Ac3  1  0.55332320  0.44667680  0.65091126  1.0
  Ac  Ac4  1  0.64018353  0.35981647  0.07399684  1.0
  Ac  Ac5  1  0.35472424  0.64527576  0.91685134  1.0
  Ac  Ac6  1  0.86019315  0.13980685  0.57571774  1.0
  Ac  Ac7  1  0.14158921  0.85841079  0.42788811  1.0
  Si  Si8  1  0.73720555  0.26279445  0.83237752  1.0
  Si  Si9  1  0.26197902  0.73802098  0.16775835  1.0
  Si  Si10  1  0.76330588  0.23669412  0.33262967  1.0
  Si  Si11  1  0.23587191  0.76412809  0.67182172  1.0
  N  N12  1  0.58360586  0.41639414  0.86484152  1.0
  N  N13  1  0.41576639  0.58423361  0.13005475  1.0
  N  N14  1  0.91727200  0.08272800  0.35860295  1.0
  N  N15  1  0.08600190  0.91399810  0.63868015  1.0
  N  N16  1  0.52385805  0.98121074  0.74885572  1.0
  N  N17  1  0.98596108  0.51076020  0.24975057  1.0
  N  N18  1  0.48923980  0.01403892  0.24975057  1.0
  N  N19  1  0.01878926  0.47614195  0.74885572  1.0
  N  N20  1  0.82752117  0.17247883  0.94661964  1.0
  N  N21  1  0.16464258  0.83535742  0.06079240  1.0
  N  N22  1  0.66475977  0.33524023  0.44648146  1.0
  N  N23  1  0.33499746  0.66500254  0.55676971  1.0