# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21294000
_cell_length_b   5.12191000
_cell_length_c   6.05934000
_cell_angle_alpha   90.00000000
_cell_angle_beta   47.15588000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   186.88833390
_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  0.50000000  1
  N  N1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.28471000  0.23877000  0.67624000  1
  Co  Co3  1  0.71529000  0.76123000  0.32376000  1
  Co  Co4  1  0.71529000  0.23877000  0.32376000  1
  Co  Co5  1  0.28471000  0.76123000  0.67624000  1
  Co  Co6  1  0.78471000  0.73877000  0.67624000  1
  Co  Co7  1  0.21529000  0.26123000  0.32376000  1
  Co  Co8  1  0.21529000  0.73877000  0.32376000  1
  Co  Co9  1  0.78471000  0.26123000  0.67624000  1
  Co  Co10  1  0.04899000  0.00000000  0.14981000  1
  Co  Co11  1  0.95101000  0.00000000  0.85019000  1
  Co  Co12  1  0.54899000  0.50000000  0.14981000  1
  Co  Co13  1  0.45101000  0.50000000  0.85019000  1
  Co  Co14  1  0.46133000  0.00000000  0.83642000  1
  Co  Co15  1  0.53867000  0.00000000  0.16358000  1
  Co  Co16  1  0.96133000  0.50000000  0.83642000  1
  Co  Co17  1  0.03867000  0.50000000  0.16358000  1
