# generated using pymatgen
data_Co7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67825000
_cell_length_b   24.76241000
_cell_length_c   3.68129000
_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   335.30048748
_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  0.82532000  0.25000000  1
  N  N1  1  0.00000000  0.17468000  0.75000000  1
  N  N2  1  0.50000000  0.32532000  0.25000000  1
  N  N3  1  0.50000000  0.67468000  0.75000000  1
  Co  Co4  1  0.00000000  0.17554000  0.25000000  1
  Co  Co5  1  0.00000000  0.82446000  0.75000000  1
  Co  Co6  1  0.50000000  0.67554000  0.25000000  1
  Co  Co7  1  0.50000000  0.32446000  0.75000000  1
  Co  Co8  1  0.00000000  0.90106000  0.25000000  1
  Co  Co9  1  0.00000000  0.09894000  0.75000000  1
  Co  Co10  1  0.50000000  0.40106000  0.25000000  1
  Co  Co11  1  0.50000000  0.59894000  0.75000000  1
  Co  Co12  1  0.00000000  0.32450000  0.25000000  1
  Co  Co13  1  0.00000000  0.67550000  0.75000000  1
  Co  Co14  1  0.50000000  0.82450000  0.25000000  1
  Co  Co15  1  0.50000000  0.17550000  0.75000000  1
  Co  Co16  1  0.00000000  0.74924000  0.25000000  1
  Co  Co17  1  0.00000000  0.25076000  0.75000000  1
  Co  Co18  1  0.50000000  0.24924000  0.25000000  1
  Co  Co19  1  0.50000000  0.75076000  0.75000000  1
  Co  Co20  1  0.00000000  0.46605000  0.25000000  1
  Co  Co21  1  0.00000000  0.53395000  0.75000000  1
  Co  Co22  1  0.50000000  0.96605000  0.25000000  1
  Co  Co23  1  0.50000000  0.03395000  0.75000000  1
  Co  Co24  1  0.00000000  0.03378000  0.25000000  1
  Co  Co25  1  0.00000000  0.96622000  0.75000000  1
  Co  Co26  1  0.50000000  0.53378000  0.25000000  1
  Co  Co27  1  0.50000000  0.46622000  0.75000000  1
  Co  Co28  1  0.00000000  0.59864000  0.25000000  1
  Co  Co29  1  0.00000000  0.40136000  0.75000000  1
  Co  Co30  1  0.50000000  0.09864000  0.25000000  1
  Co  Co31  1  0.50000000  0.90136000  0.75000000  1
