# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21910000
_cell_length_b   5.13816000
_cell_length_c   6.05128000
_cell_angle_alpha   90.00000000
_cell_angle_beta   47.44322000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   188.24144748
_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  0.03889000  0.23908000  0.67693000  1
  Co  Co3  1  0.96111000  0.76092000  0.32307000  1
  Co  Co4  1  0.96111000  0.23908000  0.32307000  1
  Co  Co5  1  0.03889000  0.76092000  0.67693000  1
  Co  Co6  1  0.53889000  0.73908000  0.67693000  1
  Co  Co7  1  0.46111000  0.26092000  0.32307000  1
  Co  Co8  1  0.46111000  0.73908000  0.32307000  1
  Co  Co9  1  0.53889000  0.26092000  0.67693000  1
  Co  Co10  1  0.70258000  0.00000000  0.83593000  1
  Co  Co11  1  0.29742000  0.00000000  0.16407000  1
  Co  Co12  1  0.20258000  0.50000000  0.83593000  1
  Co  Co13  1  0.79742000  0.50000000  0.16407000  1
  Co  Co14  1  0.80127000  0.00000000  0.15023000  1
  Co  Co15  1  0.19873000  0.00000000  0.84977000  1
  Co  Co16  1  0.30127000  0.50000000  0.15023000  1
  Co  Co17  1  0.69873000  0.50000000  0.84977000  1
