# generated using pymatgen
data_NaC2NO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42316600
_cell_length_b   3.62482700
_cell_length_c   20.27578275
_cell_angle_alpha   88.79220736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaC2NO3
_chemical_formula_sum   'Na4 C8 N4 O12'
_cell_volume   398.49356423
_cell_formula_units_Z   4
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  0.66363600  0.52404100  0.81030000  1.0
  Na  Na1  1  0.16363600  0.97595900  0.68970000  1.0
  Na  Na2  1  0.33636400  0.47595900  0.18970000  1.0
  Na  Na3  1  0.83636400  0.02404100  0.31030000  1.0
  C  C4  1  0.58465800  0.24699800  0.58980500  1.0
  C  C5  1  0.08465800  0.25300200  0.91019500  1.0
  C  C6  1  0.41534200  0.75300200  0.41019500  1.0
  C  C7  1  0.91534200  0.74699800  0.08980500  1.0
  C  C8  1  0.65539400  0.42346800  0.65798400  1.0
  C  C9  1  0.15539400  0.07653200  0.84201600  1.0
  C  C10  1  0.34460600  0.57653200  0.34201600  1.0
  C  C11  1  0.84460600  0.92346800  0.15798400  1.0
  N  N12  1  0.75811800  0.24981900  0.54297600  1.0
  N  N13  1  0.25811800  0.25018100  0.95702400  1.0
  N  N14  1  0.24188200  0.75018100  0.45702400  1.0
  N  N15  1  0.74188200  0.74981900  0.04297600  1.0
  O  O16  1  0.37484700  0.10617800  0.58282700  1.0
  O  O17  1  0.87484700  0.39382200  0.91717300  1.0
  O  O18  1  0.62515300  0.89382200  0.41717300  1.0
  O  O19  1  0.12515300  0.60617800  0.08282700  1.0
  O  O20  1  0.87928200  0.50224600  0.66602000  1.0
  O  O21  1  0.37928200  0.99775400  0.83398000  1.0
  O  O22  1  0.12071800  0.49775400  0.33398000  1.0
  O  O23  1  0.62071800  0.00224600  0.16602000  1.0
  O  O24  1  0.48067600  0.45916700  0.69852700  1.0
  O  O25  1  0.98067600  0.04083300  0.80147300  1.0
  O  O26  1  0.51932400  0.54083300  0.30147300  1.0
  O  O27  1  0.01932400  0.95916700  0.19852700  1.0