# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49198000
_cell_length_b   12.87290000
_cell_length_c   4.48178000
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.41311000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5N
_chemical_formula_sum   'Co20 N4'
_cell_volume   244.42406429
_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  0.85467000  0.25000000  1
  N  N1  1  0.00000000  0.14533000  0.75000000  1
  N  N2  1  0.50000000  0.35467000  0.25000000  1
  N  N3  1  0.50000000  0.64533000  0.75000000  1
  Co  Co4  1  0.25000000  0.25000000  0.00000000  1
  Co  Co5  1  0.75000000  0.75000000  0.00000000  1
  Co  Co6  1  0.75000000  0.25000000  0.50000000  1
  Co  Co7  1  0.25000000  0.75000000  0.50000000  1
  Co  Co8  1  0.76890000  0.45246000  0.51078000  1
  Co  Co9  1  0.23110000  0.54754000  0.48922000  1
  Co  Co10  1  0.23110000  0.45246000  0.98922000  1
  Co  Co11  1  0.76890000  0.54754000  0.01078000  1
  Co  Co12  1  0.26890000  0.95246000  0.51078000  1
  Co  Co13  1  0.73110000  0.04754000  0.48922000  1
  Co  Co14  1  0.73110000  0.95246000  0.98922000  1
  Co  Co15  1  0.26890000  0.04754000  0.01078000  1
  Co  Co16  1  0.74581000  0.14563000  0.00577000  1
  Co  Co17  1  0.25419000  0.85437000  0.99423000  1
  Co  Co18  1  0.25419000  0.14563000  0.49423000  1
  Co  Co19  1  0.74581000  0.85437000  0.50577000  1
  Co  Co20  1  0.24581000  0.64563000  0.00577000  1
  Co  Co21  1  0.75419000  0.35437000  0.99423000  1
  Co  Co22  1  0.75419000  0.64563000  0.49423000  1
  Co  Co23  1  0.24581000  0.35437000  0.50577000  1
