# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83995000
_cell_length_b   5.06171000
_cell_length_c   4.41362000
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.13511000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   185.41877500
_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  0.86582000  0.00000000  0.24793000  1
  Co  Co3  1  0.13418000  0.00000000  0.75207000  1
  Co  Co4  1  0.36582000  0.50000000  0.24793000  1
  Co  Co5  1  0.63418000  0.50000000  0.75207000  1
  Co  Co6  1  0.37006000  0.24001000  0.74018000  1
  Co  Co7  1  0.62994000  0.75999000  0.25982000  1
  Co  Co8  1  0.62994000  0.24001000  0.25982000  1
  Co  Co9  1  0.37006000  0.75999000  0.74018000  1
  Co  Co10  1  0.87006000  0.74001000  0.74018000  1
  Co  Co11  1  0.12994000  0.25999000  0.25982000  1
  Co  Co12  1  0.12994000  0.74001000  0.25982000  1
  Co  Co13  1  0.87006000  0.25999000  0.74018000  1
  Co  Co14  1  0.62174000  0.00000000  0.73780000  1
  Co  Co15  1  0.37826000  0.00000000  0.26220000  1
  Co  Co16  1  0.12174000  0.50000000  0.73780000  1
  Co  Co17  1  0.87826000  0.50000000  0.26220000  1
