# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86847000
_cell_length_b   5.07100000
_cell_length_c   4.42300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.24548000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   186.62220101
_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  0.50000000  0.50000000  1
  N  N1  1  0.50000000  0.00000000  0.50000000  1
  Co  Co2  1  0.63408000  0.00000000  0.25197000  1
  Co  Co3  1  0.36592000  0.00000000  0.74803000  1
  Co  Co4  1  0.13408000  0.50000000  0.25197000  1
  Co  Co5  1  0.86592000  0.50000000  0.74803000  1
  Co  Co6  1  0.62996000  0.26022000  0.75996000  1
  Co  Co7  1  0.37004000  0.73978000  0.24004000  1
  Co  Co8  1  0.37004000  0.26022000  0.24004000  1
  Co  Co9  1  0.62996000  0.73978000  0.75996000  1
  Co  Co10  1  0.12996000  0.76022000  0.75996000  1
  Co  Co11  1  0.87004000  0.23978000  0.24004000  1
  Co  Co12  1  0.87004000  0.76022000  0.24004000  1
  Co  Co13  1  0.12996000  0.23978000  0.75996000  1
  Co  Co14  1  0.87819000  0.00000000  0.76192000  1
  Co  Co15  1  0.12181000  0.00000000  0.23808000  1
  Co  Co16  1  0.37819000  0.50000000  0.76192000  1
  Co  Co17  1  0.62181000  0.50000000  0.23808000  1
