# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.44780000
_cell_length_b   4.46428000
_cell_length_c   4.94282000
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.95066000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5N
_chemical_formula_sum   'Co20 N4'
_cell_volume   242.88290989
_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  0.15086000  0.34914000  0.05092000  1
  N  N1  1  0.84914000  0.34914000  0.94908000  1
  N  N2  1  0.65086000  0.84914000  0.05092000  1
  N  N3  1  0.34914000  0.84914000  0.94908000  1
  Co  Co4  1  0.19743000  0.17817000  0.40936000  1
  Co  Co5  1  0.80257000  0.17817000  0.59064000  1
  Co  Co6  1  0.69743000  0.67817000  0.40936000  1
  Co  Co7  1  0.30257000  0.67817000  0.59064000  1
  Co  Co8  1  0.00000000  0.00522000  0.50000000  1
  Co  Co9  1  0.50000000  0.50522000  0.50000000  1
  Co  Co10  1  0.40551000  0.02173000  0.31296000  1
  Co  Co11  1  0.59449000  0.02173000  0.68704000  1
  Co  Co12  1  0.90551000  0.52173000  0.31296000  1
  Co  Co13  1  0.09449000  0.52173000  0.68704000  1
  Co  Co14  1  0.19684000  0.01559000  0.88831000  1
  Co  Co15  1  0.80316000  0.01559000  0.11169000  1
  Co  Co16  1  0.69684000  0.51559000  0.88831000  1
  Co  Co17  1  0.30316000  0.51559000  0.11169000  1
  Co  Co18  1  0.39809000  0.19168000  0.78282000  1
  Co  Co19  1  0.60191000  0.19168000  0.21718000  1
  Co  Co20  1  0.89809000  0.69168000  0.78282000  1
  Co  Co21  1  0.10191000  0.69168000  0.21718000  1
  Co  Co22  1  0.00000000  0.16881000  0.00000000  1
  Co  Co23  1  0.50000000  0.66881000  0.00000000  1
