# generated using pymatgen
data_Zn(CdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93080191
_cell_length_b   3.94295731
_cell_length_c   7.94649071
_cell_angle_alpha   89.99999829
_cell_angle_beta   119.52643815
_cell_angle_gamma   120.10236052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CdN)2
_chemical_formula_sum   'Zn1 Cd2 N2'
_cell_volume   87.57320761
_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  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.89527900  0.44763900  0.17258400  1.0
  Cd  Cd2  1  0.10472100  0.55236100  0.82741600  1.0
  N  N3  1  0.37887900  0.18944000  0.78431200  1.0
  N  N4  1  0.62112100  0.81056000  0.21568800  1.0