# generated using pymatgen
data_Cr2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53150400
_cell_length_b   7.53150400
_cell_length_c   7.53150400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CdN2
_chemical_formula_sum   'Cr4 Cd2 N4'
_cell_volume   427.21366256
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.20699300  0.20699300  0.79300700  1.0
  Cr  Cr1  1  0.20699300  0.79300700  0.20699300  1.0
  Cr  Cr2  1  0.79300700  0.20699300  0.20699300  1.0
  Cr  Cr3  1  0.79300700  0.79300700  0.79300700  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.50000000  1.0
  N  N6  1  0.32952800  0.32952800  0.67047200  1.0
  N  N7  1  0.32952800  0.67047200  0.32952800  1.0
  N  N8  1  0.67047200  0.32952800  0.32952800  1.0
  N  N9  1  0.67047200  0.67047200  0.67047200  1.0