# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44408000
_cell_length_b   7.62922000
_cell_length_c   4.45490000
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.37933000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co12 N2'
_cell_volume   142.48506143
_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  0.00000000  1
  N  N1  1  0.50000000  0.50000000  0.00000000  1
  Co  Co2  1  0.25781000  0.00000000  0.74567000  1
  Co  Co3  1  0.74219000  0.00000000  0.25433000  1
  Co  Co4  1  0.75781000  0.50000000  0.74567000  1
  Co  Co5  1  0.24219000  0.50000000  0.25433000  1
  Co  Co6  1  0.75891000  0.33040000  0.26694000  1
  Co  Co7  1  0.24109000  0.66960000  0.73306000  1
  Co  Co8  1  0.24109000  0.33040000  0.73306000  1
  Co  Co9  1  0.75891000  0.66960000  0.26694000  1
  Co  Co10  1  0.25891000  0.83040000  0.26694000  1
  Co  Co11  1  0.74109000  0.16960000  0.73306000  1
  Co  Co12  1  0.74109000  0.83040000  0.73306000  1
  Co  Co13  1  0.25891000  0.16960000  0.26694000  1
