# generated using pymatgen
data_FeCo5N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77456000
_cell_length_b   3.68914000
_cell_length_c   11.37386000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo5N2
_chemical_formula_sum   'Fe2 Co10 N4'
_cell_volume   158.37963880
_cell_formula_units_Z   2
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  0.00000000  1
  N  N1  1  0.00000000  0.50000000  0.50000000  1
  N  N2  1  0.50000000  0.00000000  0.17081000  1
  N  N3  1  0.50000000  0.50000000  0.67081000  1
  Co  Co4  1  0.00000000  0.00000000  0.83422000  1
  Co  Co5  1  0.00000000  0.50000000  0.33422000  1
  Co  Co6  1  0.50000000  0.00000000  0.98974000  1
  Co  Co7  1  0.50000000  0.50000000  0.48974000  1
  Co  Co8  1  0.00000000  0.00000000  0.49500000  1
  Co  Co9  1  0.00000000  0.50000000  0.99500000  1
  Co  Co10  1  0.00000000  0.00000000  0.17929000  1
  Co  Co11  1  0.00000000  0.50000000  0.67929000  1
  Co  Co12  1  0.50000000  0.00000000  0.67538000  1
  Co  Co13  1  0.50000000  0.50000000  0.17538000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.33795000  1
  Fe  Fe15  1  0.50000000  0.50000000  0.83795000  1
