# generated using pymatgen
data_FeCo5N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93084000
_cell_length_b   4.51900000
_cell_length_c   4.34300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.41255000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo5N2
_chemical_formula_sum   'Fe2 Co10 N4'
_cell_volume   155.64676581
_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  0.66910000  0.33096000  0.75053000  1
  N  N1  1  0.33090000  0.33096000  0.24947000  1
  N  N2  1  0.16910000  0.83096000  0.75053000  1
  N  N3  1  0.83090000  0.83096000  0.24947000  1
  Co  Co4  1  0.16314000  0.16619000  0.99998000  1
  Co  Co5  1  0.83686000  0.16619000  0.00002000  1
  Co  Co6  1  0.66314000  0.66619000  0.99998000  1
  Co  Co7  1  0.33686000  0.66619000  0.00002000  1
  Co  Co8  1  0.16293000  0.49649000  0.49593000  1
  Co  Co9  1  0.83707000  0.49649000  0.50407000  1
  Co  Co10  1  0.66293000  0.99649000  0.49593000  1
  Co  Co11  1  0.33707000  0.99649000  0.50407000  1
  Co  Co12  1  0.00000000  0.00152000  0.50000000  1
  Co  Co13  1  0.50000000  0.50152000  0.50000000  1
  Fe  Fe14  1  0.00000000  0.65482000  0.00000000  1
  Fe  Fe15  1  0.50000000  0.15482000  0.00000000  1
