# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45602000
_cell_length_b   4.16617000
_cell_length_c   7.71685000
_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   'Co12 N2'
_cell_volume   143.25974614
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1
  N  N1  1  0.50000000  0.50000000  0.00000000  1
  Co  Co2  1  0.84257000  0.24147000  0.00000000  1
  Co  Co3  1  0.15743000  0.75853000  0.00000000  1
  Co  Co4  1  0.65743000  0.74147000  0.50000000  1
  Co  Co5  1  0.34257000  0.25853000  0.50000000  1
  Co  Co6  1  0.32890000  0.24317000  0.82962000  1
  Co  Co7  1  0.67110000  0.75683000  0.17038000  1
  Co  Co8  1  0.67110000  0.75683000  0.82962000  1
  Co  Co9  1  0.32890000  0.24317000  0.17038000  1
  Co  Co10  1  0.17110000  0.74317000  0.67038000  1
  Co  Co11  1  0.82890000  0.25683000  0.32962000  1
  Co  Co12  1  0.82890000  0.25683000  0.67038000  1
  Co  Co13  1  0.17110000  0.74317000  0.32962000  1
