# generated using pymatgen
data_ZnC2(Br2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81446000
_cell_length_b   8.61392895
_cell_length_c   14.54247751
_cell_angle_alpha   89.26996260
_cell_angle_beta   86.12942705
_cell_angle_gamma   79.69000500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnC2(Br2N3)2
_chemical_formula_sum   'Zn2 C4 Br8 N12'
_cell_volume   714.97002390
_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  0.31317600  0.07571900  0.28107800  1.0
  Zn  Zn1  1  0.68682400  0.92428100  0.71892200  1.0
  C  C2  1  0.72769100  0.35054500  0.38787500  1.0
  C  C3  1  0.27230900  0.64945500  0.61212500  1.0
  C  C4  1  0.80960700  0.25591400  0.04937100  1.0
  C  C5  1  0.19039300  0.74408600  0.95062900  1.0
  Br  Br6  1  0.24555600  0.26936000  0.15949600  1.0
  Br  Br7  1  0.75444400  0.73064000  0.84050400  1.0
  Br  Br8  1  0.29908700  0.18314600  0.43231700  1.0
  Br  Br9  1  0.70091300  0.81685400  0.56768300  1.0
  Br  Br10  1  0.64306300  0.85540300  0.24245200  1.0
  Br  Br11  1  0.35693700  0.14459700  0.75754800  1.0
  Br  Br12  1  0.12551100  0.84233500  0.26675900  1.0
  Br  Br13  1  0.87448900  0.15766500  0.73324100  1.0
  N  N14  1  0.74138200  0.21988800  0.42361800  1.0
  N  N15  1  0.25861800  0.78011200  0.57638200  1.0
  N  N16  1  0.60542600  0.49357100  0.34853100  1.0
  N  N17  1  0.39457400  0.50642900  0.65146900  1.0
  N  N18  1  0.82284900  0.48442800  0.35122900  1.0
  N  N19  1  0.17715100  0.51557200  0.64877100  1.0
  N  N20  1  0.81409100  0.25635200  0.13325200  1.0
  N  N21  1  0.18590900  0.74364800  0.86674800  1.0
  N  N22  1  0.69144900  0.24290200  0.96604500  1.0
  N  N23  1  0.30855100  0.75709800  0.03395500  1.0
  N  N24  1  0.90020100  0.26439400  0.95482900  1.0
  N  N25  1  0.09979900  0.73560600  0.04517100  1.0