# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12087000
_cell_length_b   5.07800000
_cell_length_c   3.66400000
_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   188.30680208
_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  0.63053000  0.26175000  0.00000000  1
  Co  Co3  1  0.36947000  0.73825000  0.00000000  1
  Co  Co4  1  0.36947000  0.26175000  0.00000000  1
  Co  Co5  1  0.63053000  0.73825000  0.00000000  1
  Co  Co6  1  0.13053000  0.76175000  0.00000000  1
  Co  Co7  1  0.86947000  0.23825000  0.00000000  1
  Co  Co8  1  0.86947000  0.76175000  0.00000000  1
  Co  Co9  1  0.13053000  0.23825000  0.00000000  1
  Co  Co10  1  0.24292000  0.00000000  0.50000000  1
  Co  Co11  1  0.75708000  0.00000000  0.50000000  1
  Co  Co12  1  0.74292000  0.50000000  0.50000000  1
  Co  Co13  1  0.25708000  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
