# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70400000
_cell_length_b   18.07095000
_cell_length_c   3.69800000
_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   247.52488596
_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  0.64774000  0.25000000  1
  N  N1  1  0.00000000  0.35226000  0.75000000  1
  N  N2  1  0.50000000  0.14774000  0.25000000  1
  N  N3  1  0.50000000  0.85226000  0.75000000  1
  Co  Co4  1  0.00000000  0.35223000  0.25000000  1
  Co  Co5  1  0.00000000  0.64777000  0.75000000  1
  Co  Co6  1  0.50000000  0.85223000  0.25000000  1
  Co  Co7  1  0.50000000  0.14777000  0.75000000  1
  Co  Co8  1  0.00000000  0.14869000  0.25000000  1
  Co  Co9  1  0.00000000  0.85131000  0.75000000  1
  Co  Co10  1  0.50000000  0.64869000  0.25000000  1
  Co  Co11  1  0.50000000  0.35131000  0.75000000  1
  Co  Co12  1  0.00000000  0.95678000  0.25000000  1
  Co  Co13  1  0.00000000  0.04322000  0.75000000  1
  Co  Co14  1  0.50000000  0.45678000  0.25000000  1
  Co  Co15  1  0.50000000  0.54322000  0.75000000  1
  Co  Co16  1  0.00000000  0.54409000  0.25000000  1
  Co  Co17  1  0.00000000  0.45591000  0.75000000  1
  Co  Co18  1  0.50000000  0.04409000  0.25000000  1
  Co  Co19  1  0.50000000  0.95591000  0.75000000  1
  Co  Co20  1  0.00000000  0.75158000  0.25000000  1
  Co  Co21  1  0.00000000  0.24842000  0.75000000  1
  Co  Co22  1  0.50000000  0.25158000  0.25000000  1
  Co  Co23  1  0.50000000  0.74842000  0.75000000  1
