# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10896000
_cell_length_b   4.43092000
_cell_length_c   10.22164000
_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   186.10001312
_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  0.93791000  1
  N  N1  1  0.50000000  0.50000000  0.06209000  1
  Co  Co2  1  0.24716000  0.83956000  0.32043000  1
  Co  Co3  1  0.75284000  0.16044000  0.32043000  1
  Co  Co4  1  0.25284000  0.33956000  0.67957000  1
  Co  Co5  1  0.74716000  0.66044000  0.67957000  1
  Co  Co6  1  0.74378000  0.66720000  0.92739000  1
  Co  Co7  1  0.25622000  0.33280000  0.92739000  1
  Co  Co8  1  0.75622000  0.16720000  0.07261000  1
  Co  Co9  1  0.24378000  0.83280000  0.07261000  1
  Co  Co10  1  0.25178000  0.83292000  0.79763000  1
  Co  Co11  1  0.74822000  0.16708000  0.79763000  1
  Co  Co12  1  0.24822000  0.33292000  0.20237000  1
  Co  Co13  1  0.75178000  0.66708000  0.20237000  1
  Co  Co14  1  0.75058000  0.16450000  0.55998000  1
  Co  Co15  1  0.24942000  0.83550000  0.55998000  1
  Co  Co16  1  0.74942000  0.66450000  0.44002000  1
  Co  Co17  1  0.25058000  0.33550000  0.44002000  1
