# generated using pymatgen
data_Na11N7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56697800
_cell_length_b   5.91119273
_cell_length_c   20.14603775
_cell_angle_alpha   85.25304897
_cell_angle_beta   85.03880213
_cell_angle_gamma   77.65060794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na11N7O16
_chemical_formula_sum   'Na11 N7 O16'
_cell_volume   528.13843937
_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  0.91408600  0.97679500  0.03091300  1.0
  Na  Na1  1  0.58085400  0.12739700  0.28237700  1.0
  Na  Na2  1  0.37128800  0.99446300  0.63484300  1.0
  Na  Na3  1  0.12896200  0.74084800  0.25855200  1.0
  Na  Na4  1  0.51164500  0.56528600  0.93419400  1.0
  Na  Na5  1  0.29952000  0.16253900  0.14307500  1.0
  Na  Na6  1  0.71260900  0.25983100  0.73259200  1.0
  Na  Na7  1  0.00974900  0.30811800  0.40938900  1.0
  Na  Na8  1  0.77461500  0.55796000  0.15376900  1.0
  Na  Na9  1  0.40954700  0.62319800  0.50321100  1.0
  Na  Na10  1  0.08298500  0.50381600  0.81460900  1.0
  N  N11  1  0.81899200  0.96586200  0.16154900  1.0
  N  N12  1  0.32254300  0.96486700  0.88183500  1.0
  N  N13  1  0.88759000  0.87722700  0.48368000  1.0
  N  N14  1  0.14507100  0.55981500  0.66590700  1.0
  N  N15  1  0.96498000  0.54676300  0.02532500  1.0
  N  N16  1  0.49628700  0.57201100  0.34050300  1.0
  N  N17  1  0.92601400  0.70012400  0.69716500  1.0
  O  O18  1  0.07043000  0.17190300  0.25479000  1.0
  O  O19  1  0.62944600  0.99366900  0.49974400  1.0
  O  O20  1  0.24060500  0.07990600  0.83146800  1.0
  O  O21  1  0.35140000  0.11027200  0.93319400  1.0
  O  O22  1  0.42443000  0.97432000  0.99336600  1.0
  O  O23  1  0.09552800  0.07135200  0.32150400  1.0
  O  O24  1  0.87495600  0.92009600  0.67101700  1.0
  O  O25  1  0.28505600  0.52776600  0.17194700  1.0
  O  O26  1  0.90757600  0.65638300  0.48391900  1.0
  O  O27  1  0.59089100  0.46030500  0.82713800  1.0
  O  O28  1  0.82666700  0.38399800  0.04302600  1.0
  O  O29  1  0.48217200  0.42448000  0.39121300  1.0
  O  O30  1  0.72982600  0.65519700  0.33457800  1.0
  O  O31  1  0.20343100  0.34053800  0.69113500  1.0
  O  O32  1  0.31350200  0.61984600  0.61501600  1.0
  O  O33  1  0.99207800  0.59805000  0.96272700  1.0