# generated using pymatgen
data_Zn(CdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43520200
_cell_length_b   3.43547800
_cell_length_c   6.90051592
_cell_angle_alpha   104.41414904
_cell_angle_beta   104.41295740
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CdN)2
_chemical_formula_sum   'Zn1 Cd2 N2'
_cell_volume   76.22414575
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.83490100  0.83490100  0.16980200  1.0
  Cd  Cd2  1  0.16509900  0.16509900  0.83019800  1.0
  N  N3  1  0.35589100  0.35589100  0.21178200  1.0
  N  N4  1  0.64410900  0.64410900  0.78821800  1.0