# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21257000
_cell_length_b   5.11738000
_cell_length_c   6.05859000
_cell_angle_alpha   90.00000000
_cell_angle_beta   47.20727000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   186.84674373
_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  0.28476000  0.23880000  0.67593000  1
  Co  Co3  1  0.71524000  0.76120000  0.32407000  1
  Co  Co4  1  0.71524000  0.23880000  0.32407000  1
  Co  Co5  1  0.28476000  0.76120000  0.67593000  1
  Co  Co6  1  0.78476000  0.73880000  0.67593000  1
  Co  Co7  1  0.21524000  0.26120000  0.32407000  1
  Co  Co8  1  0.21524000  0.73880000  0.32407000  1
  Co  Co9  1  0.78476000  0.26120000  0.67593000  1
  Co  Co10  1  0.04955000  0.00000000  0.14910000  1
  Co  Co11  1  0.95045000  0.00000000  0.85090000  1
  Co  Co12  1  0.54955000  0.50000000  0.14910000  1
  Co  Co13  1  0.45045000  0.50000000  0.85090000  1
  Co  Co14  1  0.46120000  0.00000000  0.83662000  1
  Co  Co15  1  0.53880000  0.00000000  0.16338000  1
  Co  Co16  1  0.96120000  0.50000000  0.83662000  1
  Co  Co17  1  0.03880000  0.50000000  0.16338000  1
