# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44200000
_cell_length_b   7.63200000
_cell_length_c   4.45700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.65700000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co12 N2'
_cell_volume   142.56919025
_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  0.74227000  0.00000000  0.24561000  1
  Co  Co3  1  0.25773000  0.00000000  0.75439000  1
  Co  Co4  1  0.24227000  0.50000000  0.24561000  1
  Co  Co5  1  0.75773000  0.50000000  0.75439000  1
  Co  Co6  1  0.24108000  0.33042000  0.76695000  1
  Co  Co7  1  0.75892000  0.66958000  0.23305000  1
  Co  Co8  1  0.75892000  0.33042000  0.23305000  1
  Co  Co9  1  0.24108000  0.66958000  0.76695000  1
  Co  Co10  1  0.74108000  0.83042000  0.76695000  1
  Co  Co11  1  0.25892000  0.16958000  0.23305000  1
  Co  Co12  1  0.25892000  0.83042000  0.23305000  1
  Co  Co13  1  0.74108000  0.16958000  0.76695000  1
