# generated using pymatgen
data_Fe7Co9N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12500000
_cell_length_b   5.12500000
_cell_length_c   7.19700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Co9N2
_chemical_formula_sum   'Fe7 Co9 N2'
_cell_volume   189.03370312
_cell_formula_units_Z   1
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  0.00000000  0.74045000  1
  N  N1  1  0.50000000  0.50000000  0.24066000  1
  Co  Co2  1  0.74433000  0.74433000  0.74191000  1
  Co  Co3  1  0.25567000  0.25567000  0.74191000  1
  Co  Co4  1  0.25567000  0.74433000  0.74191000  1
  Co  Co5  1  0.74433000  0.25567000  0.74191000  1
  Co  Co6  1  0.24280000  0.24280000  0.23938000  1
  Co  Co7  1  0.75720000  0.75720000  0.23938000  1
  Co  Co8  1  0.75720000  0.24280000  0.23938000  1
  Co  Co9  1  0.24280000  0.75720000  0.23938000  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe11  1  0.00000000  0.00000000  0.47985000  1
  Fe  Fe12  1  0.50000000  0.50000000  0.50142000  1
  Fe  Fe13  1  0.50000000  0.50000000  0.97983000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.99050000  1
  Fe  Fe15  1  0.00000000  0.50000000  0.99050000  1
  Fe  Fe16  1  0.50000000  0.00000000  0.49060000  1
  Fe  Fe17  1  0.00000000  0.50000000  0.49060000  1
