# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84620000
_cell_length_b   5.07385000
_cell_length_c   4.41400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.05566000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   186.23694908
_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  0.50000000  1
  Co  Co2  1  0.36998000  0.24001000  0.75981000  1
  Co  Co3  1  0.63002000  0.75999000  0.24019000  1
  Co  Co4  1  0.63002000  0.24001000  0.24019000  1
  Co  Co5  1  0.36998000  0.75999000  0.75981000  1
  Co  Co6  1  0.86998000  0.74001000  0.75981000  1
  Co  Co7  1  0.13002000  0.25999000  0.24019000  1
  Co  Co8  1  0.13002000  0.74001000  0.24019000  1
  Co  Co9  1  0.86998000  0.25999000  0.75981000  1
  Co  Co10  1  0.86593000  0.00000000  0.25174000  1
  Co  Co11  1  0.13407000  0.00000000  0.74826000  1
  Co  Co12  1  0.36593000  0.50000000  0.25174000  1
  Co  Co13  1  0.63407000  0.50000000  0.74826000  1
  Co  Co14  1  0.37845000  0.00000000  0.23807000  1
  Co  Co15  1  0.62155000  0.00000000  0.76193000  1
  Co  Co16  1  0.87845000  0.50000000  0.23807000  1
  Co  Co17  1  0.12155000  0.50000000  0.76193000  1
