# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43600000
_cell_length_b   5.13700000
_cell_length_c   4.45000000
_cell_angle_alpha   90.02000000
_cell_angle_beta   96.46700000
_cell_angle_gamma   78.43600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co12 N2'
_cell_volume   143.18376832
_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  0.82747000  0.54485000  0.63042000  1
  N  N1  1  0.48385000  0.13050000  0.57464000  1
  Co  Co2  1  0.66392000  0.08450000  0.25832000  1
  Co  Co3  1  0.66055000  0.83911000  0.78046000  1
  Co  Co4  1  0.00024000  0.99996000  0.99993000  1
  Co  Co5  1  0.31542000  0.17117000  0.89184000  1
  Co  Co6  1  0.32001000  0.67331000  0.89409000  1
  Co  Co7  1  0.66223000  0.33229000  0.78010000  1
  Co  Co8  1  0.31865000  0.91132000  0.37072000  1
  Co  Co9  1  0.00604000  0.50267000  0.00000000  1
  Co  Co10  1  0.99330000  0.24116000  0.47877000  1
  Co  Co11  1  0.32060000  0.43476000  0.37116000  1
  Co  Co12  1  0.00066000  0.76115000  0.48356000  1
  Co  Co13  1  0.65804000  0.58719000  0.25519000  1
