# generated using pymatgen
data_Zn(N3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93010100
_cell_length_b   8.02819100
_cell_length_c   13.71090901
_cell_angle_alpha   61.13030017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(N3O8)2
_chemical_formula_sum   'Zn2 N12 O32'
_cell_volume   668.01892915
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  N  N2  1  0.69781900  0.35665000  0.89988900  1.0
  N  N3  1  0.80218100  0.35665000  0.39988900  1.0
  N  N4  1  0.30218100  0.64335000  0.10011100  1.0
  N  N5  1  0.19781900  0.64335000  0.60011100  1.0
  N  N6  1  0.50019200  0.35583200  0.91688900  1.0
  N  N7  1  0.99980800  0.35583200  0.41688900  1.0
  N  N8  1  0.49980800  0.64416800  0.08311100  1.0
  N  N9  1  0.00019200  0.64416800  0.58311100  1.0
  N  N10  1  0.78121900  0.53425200  0.84971100  1.0
  N  N11  1  0.71878100  0.53425200  0.34971100  1.0
  N  N12  1  0.21878100  0.46574800  0.15028900  1.0
  N  N13  1  0.28121900  0.46574800  0.65028900  1.0
  O  O14  1  0.95279600  0.07424500  0.10782300  1.0
  O  O15  1  0.54720400  0.07424500  0.60782300  1.0
  O  O16  1  0.04720400  0.92575500  0.89217700  1.0
  O  O17  1  0.45279600  0.92575500  0.39217700  1.0
  O  O18  1  0.25434600  0.88052600  0.26734200  1.0
  O  O19  1  0.24565400  0.88052600  0.76734200  1.0
  O  O20  1  0.74565400  0.11947400  0.73265800  1.0
  O  O21  1  0.75434600  0.11947400  0.23265800  1.0
  O  O22  1  0.76414900  0.08492200  0.11857400  1.0
  O  O23  1  0.73585100  0.08492200  0.61857400  1.0
  O  O24  1  0.23585100  0.91507800  0.88142600  1.0
  O  O25  1  0.26414900  0.91507800  0.38142600  1.0
  O  O26  1  0.41774500  0.87465400  0.23734000  1.0
  O  O27  1  0.08225500  0.87465400  0.73734000  1.0
  O  O28  1  0.58225500  0.12534600  0.76266000  1.0
  O  O29  1  0.91774500  0.12534600  0.26266000  1.0
  O  O30  1  0.43029700  0.19124200  0.96026100  1.0
  O  O31  1  0.06970300  0.19124200  0.46026100  1.0
  O  O32  1  0.56970300  0.80875800  0.03973900  1.0
  O  O33  1  0.93029700  0.80875800  0.53973900  1.0
  O  O34  1  0.40068700  0.49824900  0.89500000  1.0
  O  O35  1  0.09931300  0.49824900  0.39500000  1.0
  O  O36  1  0.59931300  0.50175100  0.10500000  1.0
  O  O37  1  0.90068700  0.50175100  0.60500000  1.0
  O  O38  1  0.96335400  0.52500000  0.85248600  1.0
  O  O39  1  0.53664600  0.52500000  0.35248600  1.0
  O  O40  1  0.03664600  0.47500000  0.14751400  1.0
  O  O41  1  0.46335400  0.47500000  0.64751400  1.0
  O  O42  1  0.69347500  0.68762300  0.80360800  1.0
  O  O43  1  0.80652500  0.68762300  0.30360800  1.0
  O  O44  1  0.30652500  0.31237700  0.19639200  1.0
  O  O45  1  0.19347500  0.31237700  0.69639200  1.0