# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22703000
_cell_length_b   5.12546000
_cell_length_c   6.04939000
_cell_angle_alpha   90.00000000
_cell_angle_beta   47.38373000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   187.71940879
_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  0.50000000  0.50000000  1
  N  N1  1  0.50000000  0.00000000  0.50000000  1
  Co  Co2  1  0.80125000  0.00000000  0.15005000  1
  Co  Co3  1  0.19875000  0.00000000  0.84995000  1
  Co  Co4  1  0.30125000  0.50000000  0.15005000  1
  Co  Co5  1  0.69875000  0.50000000  0.84995000  1
  Co  Co6  1  0.29789000  0.00000000  0.16357000  1
  Co  Co7  1  0.70211000  0.00000000  0.83643000  1
  Co  Co8  1  0.79789000  0.50000000  0.16357000  1
  Co  Co9  1  0.20211000  0.50000000  0.83643000  1
  Co  Co10  1  0.96090000  0.23892000  0.32374000  1
  Co  Co11  1  0.03910000  0.76108000  0.67626000  1
  Co  Co12  1  0.03910000  0.23892000  0.67626000  1
  Co  Co13  1  0.96090000  0.76108000  0.32374000  1
  Co  Co14  1  0.46090000  0.73892000  0.32374000  1
  Co  Co15  1  0.53910000  0.26108000  0.67626000  1
  Co  Co16  1  0.53910000  0.73892000  0.67626000  1
  Co  Co17  1  0.46090000  0.26108000  0.32374000  1
