# generated using pymatgen
data_ZnCN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42734704
_cell_length_b   6.77415177
_cell_length_c   6.77415192
_cell_angle_alpha   80.76558332
_cell_angle_beta   66.38478149
_cell_angle_gamma   66.38480081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCN2
_chemical_formula_sum   'Zn4 C4 N8'
_cell_volume   209.08915865
_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
  Zn  Zn0  1  0.17120179  0.70379821  0.20379821  1.0
  Zn  Zn1  1  0.62500000  0.20379821  0.29620179  1.0
  Zn  Zn2  1  0.12500000  0.79620179  0.70379821  1.0
  Zn  Zn3  1  0.07879821  0.29620179  0.79620179  1.0
  C  C4  1  0.69331379  0.18168621  0.68168621  1.0
  C  C5  1  0.62500000  0.68168621  0.81831379  1.0
  C  C6  1  0.55668621  0.81831379  0.31831379  1.0
  C  C7  1  0.12500000  0.31831379  0.18168621  1.0
  N  N8  1  0.27158217  0.38071385  0.23615373  1.0
  N  N9  1  0.34770498  0.76384627  0.38071385  1.0
  N  N10  1  0.88844976  0.61928615  0.76384627  1.0
  N  N11  1  0.49226410  0.23615373  0.61928615  1.0
  N  N12  1  0.97841783  0.26384627  0.11928615  1.0
  N  N13  1  0.90229502  0.11928615  0.73615373  1.0
  N  N14  1  0.75773590  0.88071385  0.26384627  1.0
  N  N15  1  0.36155024  0.73615373  0.88071385  1.0