# generated using pymatgen
data_Na4Ga3Si3NO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22651473
_cell_length_b   9.26344116
_cell_length_c   9.40644479
_cell_angle_alpha   89.69481915
_cell_angle_beta   90.06347053
_cell_angle_gamma   89.40421226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Ga3Si3NO14
_chemical_formula_sum   'Na8 Ga6 Si6 N2 O28'
_cell_volume   803.90661580
_cell_formula_units_Z   2
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  0.19483626  0.18096351  0.19334599  1.0
  Na  Na1  1  0.18517242  0.80243005  0.80221742  1.0
  Na  Na2  1  0.32843901  0.31239771  0.68188529  1.0
  Na  Na3  1  0.29269626  0.69177331  0.32503402  1.0
  Na  Na4  1  0.68407222  0.31759069  0.29997172  1.0
  Na  Na5  1  0.70337673  0.69568577  0.70536641  1.0
  Na  Na6  1  0.80933403  0.18553336  0.81976041  1.0
  Na  Na7  1  0.79698532  0.80387333  0.21691211  1.0
  Ga  Ga8  1  0.98619376  0.75326667  0.54224313  1.0
  Ga  Ga9  1  0.25263836  0.48841639  0.96931476  1.0
  Ga  Ga10  1  0.49543011  0.98873908  0.73838210  1.0
  Ga  Ga11  1  0.47558375  0.98546749  0.20935547  1.0
  Ga  Ga12  1  0.76080454  0.49325026  0.00015320  1.0
  Ga  Ga13  1  0.99756191  0.24888266  0.50919590  1.0
  Si  Si14  1  0.00256193  0.48061434  0.74516731  1.0
  Si  Si15  1  0.26098337  0.00981580  0.47991559  1.0
  Si  Si16  1  0.49109327  0.73215385  0.98021470  1.0
  Si  Si17  1  0.51067023  0.24478378  0.98814023  1.0
  Si  Si18  1  0.76963492  0.00099640  0.52578624  1.0
  Si  Si19  1  0.98286864  0.50939481  0.28178241  1.0
  N  N20  1  0.58829116  0.40877039  0.53000557  1.0
  N  N21  1  0.17445105  0.06440114  0.91239337  1.0
  O  O22  1  0.07606669  0.34187015  0.66231016  1.0
  O  O23  1  0.04044629  0.64631658  0.37144251  1.0
  O  O24  1  0.14572782  0.46040371  0.21081076  1.0
  O  O25  1  0.14223820  0.55863363  0.82051230  1.0
  O  O26  1  0.14618791  0.13806886  0.43455568  1.0
  O  O27  1  0.17361334  0.86342940  0.54557580  1.0
  O  O28  1  0.36469449  0.07152287  0.60750857  1.0
  O  O29  1  0.31832731  0.95393540  0.32416233  1.0
  O  O30  1  0.38736183  0.35004171  0.91629569  1.0
  O  O31  1  0.35226133  0.64189332  0.04522031  1.0
  O  O32  1  0.44301928  0.16395292  0.13038382  1.0
  O  O33  1  0.43454123  0.83224372  0.84594158  1.0
  O  O34  1  0.30369529  0.76368949  0.56546016  1.0
  O  O35  1  0.56322331  0.13235290  0.86353110  1.0
  O  O36  1  0.54915218  0.83359004  0.10867960  1.0
  O  O37  1  0.65313333  0.33124735  0.05055924  1.0
  O  O38  1  0.63151235  0.63262495  0.93118444  1.0
  O  O39  1  0.67898655  0.09069301  0.39599022  1.0
  O  O40  1  0.65626272  0.93065584  0.63815309  1.0
  O  O41  1  0.86995845  0.88321241  0.44215184  1.0
  O  O42  1  0.85676169  0.13762404  0.59284698  1.0
  O  O43  1  0.85831698  0.55950466  0.16338175  1.0
  O  O44  1  0.87883292  0.42423012  0.85803536  1.0
  O  O45  1  0.92350487  0.36382272  0.36209424  1.0
  O  O46  1  0.91549639  0.58145866  0.62816471  1.0
  O  O47  1  0.63166967  0.95665854  0.32525372  1.0
  O  O48  1  0.94743199  0.82701526  0.72992198  1.0
  O  O49  1  0.11689633  0.38010693  0.07432870  1.0