# generated using pymatgen
data_Na11N7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82230500
_cell_length_b   5.66862029
_cell_length_c   16.96245686
_cell_angle_alpha   92.69995232
_cell_angle_beta   93.80794799
_cell_angle_gamma   91.97848836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na11N7O16
_chemical_formula_sum   'Na11 N7 O16'
_cell_volume   461.81542226
_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  0.05457800  0.00581800  0.00024900  1.0
  Na  Na1  1  0.04138000  0.05871100  0.67629400  1.0
  Na  Na2  1  0.97667000  0.02556000  0.35828600  1.0
  Na  Na3  1  0.57369600  0.75311500  0.73965500  1.0
  Na  Na4  1  0.55291800  0.67674200  0.07707700  1.0
  Na  Na5  1  0.53867200  0.20885300  0.89828700  1.0
  Na  Na6  1  0.49775800  0.14436200  0.23479700  1.0
  Na  Na7  1  0.58219600  0.29885600  0.57137400  1.0
  Na  Na8  1  0.02591700  0.50908500  0.82536500  1.0
  Na  Na9  1  0.06953400  0.57423900  0.48884100  1.0
  Na  Na10  1  0.03875900  0.47445200  0.18060400  1.0
  N  N11  1  0.91325500  0.98091800  0.84195800  1.0
  N  N12  1  0.83375100  0.99536800  0.15101900  1.0
  N  N13  1  0.61617600  0.87893000  0.50952700  1.0
  N  N14  1  0.25604300  0.55449900  0.33172800  1.0
  N  N15  1  0.08835200  0.58055800  0.97582700  1.0
  N  N16  1  0.20267100  0.56155700  0.64872700  1.0
  N  N17  1  0.48623300  0.65770200  0.31186400  1.0
  O  O18  1  0.64709100  0.23097500  0.72370600  1.0
  O  O19  1  0.87082400  0.95454600  0.51249000  1.0
  O  O20  1  0.09012000  0.02413800  0.15906800  1.0
  O  O21  1  0.71286600  0.16582300  0.07538600  1.0
  O  O22  1  0.54729300  0.02537600  0.01740600  1.0
  O  O23  1  0.51777000  0.05942500  0.66742200  1.0
  O  O24  1  0.50277000  0.88650300  0.33133100  1.0
  O  O25  1  0.52996100  0.54543800  0.84036300  1.0
  O  O26  1  0.58277300  0.65437100  0.50933000  1.0
  O  O27  1  0.54461900  0.49227200  0.18507100  1.0
  O  O28  1  0.10483000  0.36680100  0.95215200  1.0
  O  O29  1  0.10222800  0.38894800  0.60179600  1.0
  O  O30  1  0.02820100  0.65558800  0.69226800  1.0
  O  O31  1  0.20885600  0.32783200  0.31350300  1.0
  O  O32  1  0.06751300  0.66218700  0.36933800  1.0
  O  O33  1  0.03912800  0.61545300  0.04862300  1.0