# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86390000
_cell_length_b   5.07300000
_cell_length_c   4.42300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.18478000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   186.67240665
_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  0.00000000  1
  N  N1  1  0.50000000  0.50000000  0.00000000  1
  Co  Co2  1  0.86577000  0.00000000  0.24787000  1
  Co  Co3  1  0.13423000  0.00000000  0.75213000  1
  Co  Co4  1  0.36577000  0.50000000  0.24787000  1
  Co  Co5  1  0.63423000  0.50000000  0.75213000  1
  Co  Co6  1  0.37827000  0.00000000  0.26236000  1
  Co  Co7  1  0.62173000  0.00000000  0.73764000  1
  Co  Co8  1  0.87827000  0.50000000  0.26236000  1
  Co  Co9  1  0.12173000  0.50000000  0.73764000  1
  Co  Co10  1  0.63000000  0.24004000  0.25978000  1
  Co  Co11  1  0.37000000  0.75996000  0.74022000  1
  Co  Co12  1  0.37000000  0.24004000  0.74022000  1
  Co  Co13  1  0.63000000  0.75996000  0.25978000  1
  Co  Co14  1  0.13000000  0.74004000  0.25978000  1
  Co  Co15  1  0.87000000  0.25996000  0.74022000  1
  Co  Co16  1  0.87000000  0.74004000  0.74022000  1
  Co  Co17  1  0.13000000  0.25996000  0.25978000  1
