# generated using pymatgen
data_Ca2CdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60290343
_cell_length_b   5.09512999
_cell_length_c   7.24359894
_cell_angle_alpha   90.00000208
_cell_angle_beta   104.37483434
_cell_angle_gamma   134.99837399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CdN2
_chemical_formula_sum   'Ca2 Cd1 N2'
_cell_volume   88.04286348
_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
  Ca  Ca0  1  0.66027600  0.33013800  0.16062700  1.0
  Ca  Ca1  1  0.33972400  0.66986200  0.83937300  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.30802200  0.15401200  0.80727600  1.0
  N  N4  1  0.69197800  0.84598800  0.19272400  1.0