# generated using pymatgen
data_Na3SrNb4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59172411
_cell_length_b   5.57862170
_cell_length_c   7.95135198
_cell_angle_alpha   89.99923983
_cell_angle_beta   90.00026111
_cell_angle_gamma   89.52747881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3SrNb4O12
_chemical_formula_sum   'Na3 Sr1 Nb4 O12'
_cell_volume   248.02694085
_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  0.01712600  0.00406759  0.74998217  1.0
  Na  Na1  1  0.49448718  0.50297935  0.25001807  1.0
  Na  Na2  1  0.98500402  0.99438998  0.25002024  1.0
  Sr  Sr3  1  0.51683654  0.50710415  0.75000172  1.0
  Nb  Nb4  1  0.00171651  0.49953485  0.49620848  1.0
  Nb  Nb5  1  0.50048577  0.00105869  0.49616173  1.0
  Nb  Nb6  1  0.00170644  0.49953810  0.00378933  1.0
  Nb  Nb7  1  0.50042631  0.00108142  0.00382509  1.0
  O  O8  1  0.01982487  0.44532782  0.74999606  1.0
  O  O9  1  0.46261312  0.04286826  0.74998856  1.0
  O  O10  1  0.97886149  0.55647974  0.25000269  1.0
  O  O11  1  0.53973729  0.95168868  0.24999685  1.0
  O  O12  1  0.28973829  0.70837064  0.99041434  1.0
  O  O13  1  0.28975571  0.70837713  0.50957764  1.0
  O  O14  1  0.78407146  0.78476693  0.54209709  1.0
  O  O15  1  0.78403676  0.78474861  0.95790356  1.0
  O  O16  1  0.70589849  0.29267766  0.48828188  1.0
  O  O17  1  0.70588075  0.29268112  0.01171481  1.0
  O  O18  1  0.21089418  0.21113217  0.03857104  1.0
  O  O19  1  0.21089983  0.21112708  0.46145165  1.0