# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43700000
_cell_length_b   4.45000000
_cell_length_c   5.13600000
_cell_angle_alpha   90.02700000
_cell_angle_beta   101.57100000
_cell_angle_gamma   83.55300000
_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  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.65635000  0.05586000  0.41418000  1
  Co  Co2  1  0.81987000  0.68386000  0.95380000  1
  Co  Co3  1  0.82336000  0.20587000  0.70865000  1
  Co  Co4  1  0.48358000  0.42543000  0.86925000  1
  Co  Co5  1  0.16830000  0.31706000  0.04060000  1
  Co  Co6  1  0.16373000  0.31942000  0.54267000  1
  Co  Co7  1  0.82153000  0.20551000  0.20158000  1
  Co  Co8  1  0.16516000  0.79597000  0.78086000  1
  Co  Co9  1  0.47794000  0.42539000  0.37213000  1
  Co  Co10  1  0.49057000  0.90435000  0.11041000  1
  Co  Co11  1  0.16326000  0.79650000  0.30411000  1
  Co  Co12  1  0.48325000  0.90903000  0.63042000  1
  Co  Co13  1  0.82570000  0.68068000  0.45644000  1
