# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.81724000
_cell_length_b   3.68091000
_cell_length_c   3.68147000
_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   336.30238349
_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  0.92389000  0.00000000  0.00000000  1
  N  N1  1  0.07611000  0.00000000  0.00000000  1
  N  N2  1  0.42389000  0.50000000  0.00000000  1
  N  N3  1  0.57611000  0.50000000  0.00000000  1
  Co  Co4  1  0.71642000  0.00000000  0.00000000  1
  Co  Co5  1  0.28358000  0.00000000  0.00000000  1
  Co  Co6  1  0.21642000  0.50000000  0.00000000  1
  Co  Co7  1  0.78358000  0.50000000  0.00000000  1
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1
  Co  Co10  1  0.65158000  0.00000000  0.50000000  1
  Co  Co11  1  0.34842000  0.00000000  0.50000000  1
  Co  Co12  1  0.15158000  0.50000000  0.50000000  1
  Co  Co13  1  0.84842000  0.50000000  0.50000000  1
  Co  Co14  1  0.78388000  0.00000000  0.50000000  1
  Co  Co15  1  0.21612000  0.00000000  0.50000000  1
  Co  Co16  1  0.28388000  0.50000000  0.50000000  1
  Co  Co17  1  0.71612000  0.50000000  0.50000000  1
  Co  Co18  1  0.42573000  0.00000000  0.00000000  1
  Co  Co19  1  0.57427000  0.00000000  0.00000000  1
  Co  Co20  1  0.92573000  0.50000000  0.00000000  1
  Co  Co21  1  0.07427000  0.50000000  0.00000000  1
  Co  Co22  1  0.15123000  0.00000000  0.00000000  1
  Co  Co23  1  0.84877000  0.00000000  0.00000000  1
  Co  Co24  1  0.65123000  0.50000000  0.00000000  1
  Co  Co25  1  0.34877000  0.50000000  0.00000000  1
  Co  Co26  1  0.92589000  0.00000000  0.50000000  1
  Co  Co27  1  0.07411000  0.00000000  0.50000000  1
  Co  Co28  1  0.42589000  0.50000000  0.50000000  1
  Co  Co29  1  0.57411000  0.50000000  0.50000000  1
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1
  Co  Co31  1  0.50000000  0.50000000  0.00000000  1
