# generated using pymatgen
data_Cd(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06546011
_cell_length_b   3.06422415
_cell_length_c   8.96805904
_cell_angle_alpha   90.00000069
_cell_angle_beta   70.84655249
_cell_angle_gamma   119.98667272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(CoN)2
_chemical_formula_sum   'Cd1 Co2 N2'
_cell_volume   67.52567012
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.53506900  0.26753500  0.10323500  1.0
  Co  Co2  1  0.46493100  0.73246500  0.89676500  1.0
  N  N3  1  0.86131600  0.43065800  0.84756700  1.0
  N  N4  1  0.13868400  0.56934200  0.15243300  1.0