# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70900000
_cell_length_b   18.09243000
_cell_length_c   3.70700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5N
_chemical_formula_sum   'Co20 N4'
_cell_volume   248.75757838
_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  0.14776000  0.25000000  1
  N  N1  1  0.00000000  0.85224000  0.75000000  1
  N  N2  1  0.50000000  0.64776000  0.25000000  1
  N  N3  1  0.50000000  0.35224000  0.75000000  1
  Co  Co4  1  0.00000000  0.85214000  0.25000000  1
  Co  Co5  1  0.00000000  0.14786000  0.75000000  1
  Co  Co6  1  0.50000000  0.35214000  0.25000000  1
  Co  Co7  1  0.50000000  0.64786000  0.75000000  1
  Co  Co8  1  0.00000000  0.64878000  0.25000000  1
  Co  Co9  1  0.00000000  0.35122000  0.75000000  1
  Co  Co10  1  0.50000000  0.14878000  0.25000000  1
  Co  Co11  1  0.50000000  0.85122000  0.75000000  1
  Co  Co12  1  0.00000000  0.45675000  0.25000000  1
  Co  Co13  1  0.00000000  0.54325000  0.75000000  1
  Co  Co14  1  0.50000000  0.95675000  0.25000000  1
  Co  Co15  1  0.50000000  0.04325000  0.75000000  1
  Co  Co16  1  0.00000000  0.04401000  0.25000000  1
  Co  Co17  1  0.00000000  0.95599000  0.75000000  1
  Co  Co18  1  0.50000000  0.54401000  0.25000000  1
  Co  Co19  1  0.50000000  0.45599000  0.75000000  1
  Co  Co20  1  0.00000000  0.25168000  0.25000000  1
  Co  Co21  1  0.00000000  0.74832000  0.75000000  1
  Co  Co22  1  0.50000000  0.75168000  0.25000000  1
  Co  Co23  1  0.50000000  0.24832000  0.75000000  1
