# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44561000
_cell_length_b   5.17375000
_cell_length_c   6.46144000
_cell_angle_alpha   78.30541000
_cell_angle_beta   83.11753000
_cell_angle_gamma   89.89522000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co12 N2'
_cell_volume   144.44395037
_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  0.79627000  0.20604000  0.17398000  1
  N  N1  1  0.20373000  0.79396000  0.82602000  1
  Co  Co2  1  0.11512000  0.16728000  0.34420000  1
  Co  Co3  1  0.88488000  0.83272000  0.65580000  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.39815000  0.57235000  0.66066000  1
  Co  Co6  1  0.60185000  0.42765000  0.33934000  1
  Co  Co7  1  0.11558000  0.66113000  0.34351000  1
  Co  Co8  1  0.88442000  0.33887000  0.65649000  1
  Co  Co9  1  0.59992000  0.90107000  0.33886000  1
  Co  Co10  1  0.40008000  0.09893000  0.66114000  1
  Co  Co11  1  0.49938000  0.25125000  0.99056000  1
  Co  Co12  1  0.50062000  0.74875000  0.00944000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
