# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64615000
_cell_length_b   24.73290000
_cell_length_c   3.68706000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7N
_chemical_formula_sum   'Co28 N4'
_cell_volume   332.49856691
_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  0.95998000  0.25000000  1
  N  N1  1  0.00000000  0.04002000  0.75000000  1
  N  N2  1  0.50000000  0.45998000  0.25000000  1
  N  N3  1  0.50000000  0.54002000  0.75000000  1
  Co  Co4  1  0.00000000  0.04416000  0.25000000  1
  Co  Co5  1  0.00000000  0.95584000  0.75000000  1
  Co  Co6  1  0.50000000  0.54416000  0.25000000  1
  Co  Co7  1  0.50000000  0.45584000  0.75000000  1
  Co  Co8  1  0.00000000  0.18299000  0.25000000  1
  Co  Co9  1  0.00000000  0.81701000  0.75000000  1
  Co  Co10  1  0.50000000  0.68299000  0.25000000  1
  Co  Co11  1  0.50000000  0.31701000  0.75000000  1
  Co  Co12  1  0.00000000  0.88342000  0.25000000  1
  Co  Co13  1  0.00000000  0.11658000  0.75000000  1
  Co  Co14  1  0.50000000  0.38342000  0.25000000  1
  Co  Co15  1  0.50000000  0.61658000  0.75000000  1
  Co  Co16  1  0.00000000  0.75024000  0.25000000  1
  Co  Co17  1  0.00000000  0.24976000  0.75000000  1
  Co  Co18  1  0.50000000  0.25024000  0.25000000  1
  Co  Co19  1  0.50000000  0.74976000  0.75000000  1
  Co  Co20  1  0.00000000  0.31710000  0.25000000  1
  Co  Co21  1  0.00000000  0.68290000  0.75000000  1
  Co  Co22  1  0.50000000  0.81710000  0.25000000  1
  Co  Co23  1  0.50000000  0.18290000  0.75000000  1
  Co  Co24  1  0.00000000  0.61688000  0.25000000  1
  Co  Co25  1  0.00000000  0.38312000  0.75000000  1
  Co  Co26  1  0.50000000  0.11688000  0.25000000  1
  Co  Co27  1  0.50000000  0.88312000  0.75000000  1
  Co  Co28  1  0.00000000  0.45779000  0.25000000  1
  Co  Co29  1  0.00000000  0.54221000  0.75000000  1
  Co  Co30  1  0.50000000  0.95779000  0.25000000  1
  Co  Co31  1  0.50000000  0.04221000  0.75000000  1
