# generated using pymatgen
data_FeCo7N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72950000
_cell_length_b   3.72950000
_cell_length_c   7.45400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo7N2
_chemical_formula_sum   'Fe1 Co7 N2'
_cell_volume   103.67895504
_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  0.25137000  1
  N  N1  1  0.00000000  0.00000000  0.74863000  1
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.00000000  0.50000000  0.75051000  1
  Co  Co5  1  0.00000000  0.50000000  0.24949000  1
  Co  Co6  1  0.50000000  0.00000000  0.75051000  1
  Co  Co7  1  0.50000000  0.00000000  0.24949000  1
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1
