# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43700000
_cell_length_b   5.13600000
_cell_length_c   4.45000000
_cell_angle_alpha   90.02700000
_cell_angle_beta   96.44700000
_cell_angle_gamma   78.42900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co12 N2'
_cell_volume   143.18081199
_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  0.17822000  0.20159000  0.20536000  1
  N  N1  1  0.83457000  0.78741000  0.14949000  1
  Co  Co2  1  0.99809000  0.24779000  0.52150000  1
  Co  Co3  1  0.00158000  0.49294000  0.99949000  1
  Co  Co4  1  0.66181000  0.33234000  0.77993000  1
  Co  Co5  1  0.34652000  0.16099000  0.88830000  1
  Co  Co6  1  0.34195000  0.65892000  0.88594000  1
  Co  Co7  1  0.99975000  0.00001000  0.99985000  1
  Co  Co8  1  0.34338000  0.42073000  0.40939000  1
  Co  Co9  1  0.65616000  0.82946000  0.77997000  1
  Co  Co10  1  0.66879000  0.09118000  0.30100000  1
  Co  Co11  1  0.34149000  0.89748000  0.40886000  1
  Co  Co12  1  0.66147000  0.57117000  0.29632000  1
  Co  Co13  1  0.00393000  0.74515000  0.52468000  1
