# generated using pymatgen
data_Cd3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53210952
_cell_length_b   9.53210952
_cell_length_c   9.53210952
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3N2
_chemical_formula_sum   'Cd24 N16'
_cell_volume   666.72260593
_cell_formula_units_Z   8
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
  Cd  Cd0  1  0.22260400  0.44765900  0.47968400  1.0
  Cd  Cd1  1  0.02031600  0.46797500  0.74292000  1.0
  Cd  Cd2  1  0.03202500  0.05234100  0.27494500  1.0
  Cd  Cd3  1  0.44765900  0.47968400  0.22260400  1.0
  Cd  Cd4  1  0.22505500  0.27739600  0.75708000  1.0
  Cd  Cd5  1  0.46797500  0.74292000  0.02031600  1.0
  Cd  Cd6  1  0.77739600  0.55234100  0.52031600  1.0
  Cd  Cd7  1  0.53202500  0.25708000  0.97968400  1.0
  Cd  Cd8  1  0.74292000  0.02031600  0.46797500  1.0
  Cd  Cd9  1  0.52031600  0.77739600  0.55234100  1.0
  Cd  Cd10  1  0.94765900  0.72505500  0.96797500  1.0
  Cd  Cd11  1  0.55234100  0.52031600  0.77739600  1.0
  Cd  Cd12  1  0.24292000  0.77494500  0.72260400  1.0
  Cd  Cd13  1  0.72505500  0.96797500  0.94765900  1.0
  Cd  Cd14  1  0.47968400  0.22260400  0.44765900  1.0
  Cd  Cd15  1  0.72260400  0.24292000  0.77494500  1.0
  Cd  Cd16  1  0.25708000  0.97968400  0.53202500  1.0
  Cd  Cd17  1  0.97968400  0.53202500  0.25708000  1.0
  Cd  Cd18  1  0.75708000  0.22505500  0.27739600  1.0
  Cd  Cd19  1  0.27494500  0.03202500  0.05234100  1.0
  Cd  Cd20  1  0.27739600  0.75708000  0.22505500  1.0
  Cd  Cd21  1  0.96797500  0.94765900  0.72505500  1.0
  Cd  Cd22  1  0.77494500  0.72260400  0.24292000  1.0
  Cd  Cd23  1  0.05234100  0.27494500  0.03202500  1.0
  N  N24  1  0.52900300  0.27900300  0.25000000  1.0
  N  N25  1  0.22099700  0.75000000  0.97099700  1.0
  N  N26  1  0.47099700  0.72099700  0.75000000  1.0
  N  N27  1  0.75000000  0.97099700  0.22099700  1.0
  N  N28  1  0.75000000  0.47099700  0.72099700  1.0
  N  N29  1  0.72099700  0.75000000  0.47099700  1.0
  N  N30  1  0.00000000  0.50000000  0.50000000  1.0
  N  N31  1  0.27900300  0.25000000  0.52900300  1.0
  N  N32  1  0.97099700  0.22099700  0.75000000  1.0
  N  N33  1  0.25000000  0.02900300  0.77900300  1.0
  N  N34  1  0.02900300  0.77900300  0.25000000  1.0
  N  N35  1  0.25000000  0.52900300  0.27900300  1.0
  N  N36  1  0.77900300  0.25000000  0.02900300  1.0
  N  N37  1  0.50000000  0.00000000  0.50000000  1.0
  N  N38  1  0.00000000  0.00000000  0.00000000  1.0
  N  N39  1  0.50000000  0.50000000  0.00000000  1.0