# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65654000
_cell_length_b   3.70143000
_cell_length_c   21.34663000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co24 N4'
_cell_volume   288.91440228
_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  0.25000000  0.04654000  1
  N  N1  1  0.00000000  0.75000000  0.95346000  1
  N  N2  1  0.50000000  0.75000000  0.54654000  1
  N  N3  1  0.50000000  0.25000000  0.45346000  1
  Co  Co4  1  0.00000000  0.25000000  0.63506000  1
  Co  Co5  1  0.00000000  0.75000000  0.36494000  1
  Co  Co6  1  0.50000000  0.75000000  0.13506000  1
  Co  Co7  1  0.50000000  0.25000000  0.86494000  1
  Co  Co8  1  0.00000000  0.25000000  0.28875000  1
  Co  Co9  1  0.00000000  0.75000000  0.71125000  1
  Co  Co10  1  0.50000000  0.75000000  0.78875000  1
  Co  Co11  1  0.50000000  0.25000000  0.21125000  1
  Co  Co12  1  0.00000000  0.25000000  0.45144000  1
  Co  Co13  1  0.00000000  0.75000000  0.54856000  1
  Co  Co14  1  0.50000000  0.75000000  0.95144000  1
  Co  Co15  1  0.50000000  0.25000000  0.04856000  1
  Co  Co16  1  0.00000000  0.25000000  0.94907000  1
  Co  Co17  1  0.00000000  0.75000000  0.05093000  1
  Co  Co18  1  0.50000000  0.75000000  0.44907000  1
  Co  Co19  1  0.50000000  0.25000000  0.55093000  1
  Co  Co20  1  0.00000000  0.25000000  0.78903000  1
  Co  Co21  1  0.00000000  0.75000000  0.21097000  1
  Co  Co22  1  0.50000000  0.75000000  0.28903000  1
  Co  Co23  1  0.50000000  0.25000000  0.71097000  1
  Co  Co24  1  0.00000000  0.25000000  0.13490000  1
  Co  Co25  1  0.00000000  0.75000000  0.86510000  1
  Co  Co26  1  0.50000000  0.75000000  0.63490000  1
  Co  Co27  1  0.50000000  0.25000000  0.36510000  1
