# generated using pymatgen
data_Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61126000
_cell_length_b   5.67851000
_cell_length_c   6.24029000
_cell_angle_alpha   90.00000000
_cell_angle_beta   46.39426000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2N
_chemical_formula_sum   'Co16 N8'
_cell_volume   220.95614229
_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
  N  N0  1  0.25000000  0.25000000  0.00000000  1
  N  N1  1  0.75000000  0.75000000  0.00000000  1
  N  N2  1  0.75000000  0.25000000  0.00000000  1
  N  N3  1  0.25000000  0.75000000  0.00000000  1
  N  N4  1  0.75277000  0.00000000  0.49684000  1
  N  N5  1  0.24723000  0.00000000  0.50316000  1
  N  N6  1  0.25277000  0.50000000  0.49684000  1
  N  N7  1  0.74723000  0.50000000  0.50316000  1
  Co  Co8  1  0.77655000  0.00000000  0.17544000  1
  Co  Co9  1  0.22345000  0.00000000  0.82456000  1
  Co  Co10  1  0.27655000  0.50000000  0.17544000  1
  Co  Co11  1  0.72345000  0.50000000  0.82456000  1
  Co  Co12  1  0.95220000  0.25266000  0.32151000  1
  Co  Co13  1  0.04780000  0.74734000  0.67849000  1
  Co  Co14  1  0.04780000  0.25266000  0.67849000  1
  Co  Co15  1  0.95220000  0.74734000  0.32151000  1
  Co  Co16  1  0.45220000  0.75266000  0.32151000  1
  Co  Co17  1  0.54780000  0.24734000  0.67849000  1
  Co  Co18  1  0.54780000  0.75266000  0.67849000  1
  Co  Co19  1  0.45220000  0.24734000  0.32151000  1
  Co  Co20  1  0.72909000  0.00000000  0.81790000  1
  Co  Co21  1  0.27091000  0.00000000  0.18210000  1
  Co  Co22  1  0.22909000  0.50000000  0.81790000  1
  Co  Co23  1  0.77091000  0.50000000  0.18210000  1
