# generated using pymatgen
data_Nb2(FeCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74000000
_cell_length_b   4.74070000
_cell_length_c   15.45000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2(FeCo)3
_chemical_formula_sum   'Nb6 Fe9 Co9'
_cell_volume   300.66296114
_cell_formula_units_Z   3
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
  Fe  Fe0  1  0.16341600  0.83655600  0.50008900  1
  Fe  Fe1  1  0.00300200  -0.00297400  0.87547800  1
  Fe  Fe2  1  0.00020800  -0.00018200  0.62166700  1
  Fe  Fe3  1  -0.00064500  0.00062100  0.37867600  1
  Fe  Fe4  1  0.33724400  0.66270900  0.14743800  1
  Fe  Fe5  1  0.33637900  0.66360800  0.85017300  1
  Fe  Fe6  1  0.17431200  0.82567800  -0.00032400  1
  Fe  Fe7  1  0.17402000  0.34113700  -0.00042400  1
  Fe  Fe8  1  0.65887000  0.82597400  -0.00042700  1
  Co  Co9  1  0.83282500  0.16716100  0.75311200  1
  Co  Co10  1  0.83277800  0.66619600  0.75083600  1
  Co  Co11  1  0.33387800  0.16736500  0.75083300  1
  Co  Co12  1  0.83169400  0.16821800  0.24770300  1
  Co  Co13  1  0.83166000  0.66802200  0.24987500  1
  Co  Co14  1  0.33197300  0.16835100  0.24989000  1
  Co  Co15  1  0.00211000  -0.00211400  0.12453500  1
  Co  Co16  1  0.16373700  0.34607600  0.50022400  1
  Co  Co17  1  0.65395300  0.83629900  0.50023000  1
  Nb  Nb18  1  0.33326600  0.66672300  0.32485600  1
  Nb  Nb19  1  0.33389100  0.66608100  0.67505800  1
  Nb  Nb20  1  0.66667000  0.33329300  0.59316800  1
  Nb  Nb21  1  0.66652800  0.33341600  0.40663400  1
  Nb  Nb22  1  0.66892200  0.33107600  0.90104100  1
  Nb  Nb23  1  0.66931000  0.33070800  0.09966300  1
