# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12629000
_cell_length_b   5.08100000
_cell_length_c   3.66000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   188.31314693
_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  0.50000000  0.00000000  0.00000000  1
  N  N1  1  0.00000000  0.50000000  0.00000000  1
  Co  Co2  1  0.36963000  0.26177000  0.00000000  1
  Co  Co3  1  0.63037000  0.73823000  0.00000000  1
  Co  Co4  1  0.63037000  0.26177000  0.00000000  1
  Co  Co5  1  0.36963000  0.73823000  0.00000000  1
  Co  Co6  1  0.86963000  0.76177000  0.00000000  1
  Co  Co7  1  0.13037000  0.23823000  0.00000000  1
  Co  Co8  1  0.13037000  0.76177000  0.00000000  1
  Co  Co9  1  0.86963000  0.23823000  0.00000000  1
  Co  Co10  1  0.24251000  0.00000000  0.50000000  1
  Co  Co11  1  0.75749000  0.00000000  0.50000000  1
  Co  Co12  1  0.74251000  0.50000000  0.50000000  1
  Co  Co13  1  0.25749000  0.50000000  0.50000000  1
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  Co  Co16  1  0.50000000  0.00000000  0.50000000  1
  Co  Co17  1  0.00000000  0.50000000  0.50000000  1
