# generated using pymatgen
data_Zn2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46824202
_cell_length_b   3.46869613
_cell_length_c   6.11130102
_cell_angle_alpha   90.00000668
_cell_angle_beta   90.00788134
_cell_angle_gamma   120.00432699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CdN2
_chemical_formula_sum   'Zn2 Cd1 N2'
_cell_volume   63.66797181
_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  0.66665500  0.33332700  0.14813000  1.0
  Zn  Zn1  1  0.33334500  0.66667300  0.85187000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66659100  0.33329600  0.76606300  1.0
  N  N4  1  0.33340900  0.66670400  0.23393700  1.0