# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.58777000
_cell_length_b   22.03222000
_cell_length_c   3.55980000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   202.95956904
_cell_formula_units_Z   4
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  0.05184000  0.25000000  1
  N  N1  1  0.00000000  0.94816000  0.75000000  1
  N  N2  1  0.50000000  0.55184000  0.25000000  1
  N  N3  1  0.50000000  0.44816000  0.75000000  1
  Co  Co4  1  0.00000000  0.96307000  0.25000000  1
  Co  Co5  1  0.00000000  0.03693000  0.75000000  1
  Co  Co6  1  0.50000000  0.46307000  0.25000000  1
  Co  Co7  1  0.50000000  0.53693000  0.75000000  1
  Co  Co8  1  0.00000000  0.72299000  0.25000000  1
  Co  Co9  1  0.00000000  0.27701000  0.75000000  1
  Co  Co10  1  0.50000000  0.22299000  0.25000000  1
  Co  Co11  1  0.50000000  0.77701000  0.75000000  1
  Co  Co12  1  0.00000000  0.61044000  0.25000000  1
  Co  Co13  1  0.00000000  0.38956000  0.75000000  1
  Co  Co14  1  0.50000000  0.11044000  0.25000000  1
  Co  Co15  1  0.50000000  0.88956000  0.75000000  1
  Co  Co16  1  0.00000000  0.83196000  0.25000000  1
  Co  Co17  1  0.00000000  0.16804000  0.75000000  1
  Co  Co18  1  0.50000000  0.33196000  0.25000000  1
  Co  Co19  1  0.50000000  0.66804000  0.75000000  1
