# generated using pymatgen
data_Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77363000
_cell_length_b   11.64864000
_cell_length_c   3.60102000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2N
_chemical_formula_sum   'Co8 N4'
_cell_volume   116.34541771
_cell_formula_units_Z   4
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
  N  N0  1  0.00000000  0.90227000  0.25000000  1
  N  N1  1  0.00000000  0.09773000  0.75000000  1
  N  N2  1  0.50000000  0.40227000  0.25000000  1
  N  N3  1  0.50000000  0.59773000  0.75000000  1
  Co  Co4  1  0.00000000  0.07027000  0.25000000  1
  Co  Co5  1  0.00000000  0.92973000  0.75000000  1
  Co  Co6  1  0.50000000  0.57027000  0.25000000  1
  Co  Co7  1  0.50000000  0.42973000  0.75000000  1
  Co  Co8  1  0.00000000  0.30240000  0.25000000  1
  Co  Co9  1  0.00000000  0.69760000  0.75000000  1
  Co  Co10  1  0.50000000  0.80240000  0.25000000  1
  Co  Co11  1  0.50000000  0.19760000  0.75000000  1
