# 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  0.83768400  0.16229200  0.75263500  1
  Fe  Fe1  1  -0.00078800  0.00081300  0.87533500  1
  Fe  Fe2  1  -0.00459900  0.00458900  0.62396900  1
  Fe  Fe3  1  0.00152900  -0.00149800  0.37669800  1
  Fe  Fe4  1  0.33177500  0.66822400  0.14952500  1
  Fe  Fe5  1  0.33097100  0.66910600  0.84873200  1
  Fe  Fe6  1  0.17129400  0.82870400  -0.00036800  1
  Fe  Fe7  1  0.17143200  0.34439400  -0.00043400  1
  Fe  Fe8  1  0.65554600  0.82853100  -0.00043300  1
  Co  Co9  1  -0.00147700  0.00142500  0.12425400  1
  Co  Co10  1  0.83849900  0.65996100  0.75170900  1
  Co  Co11  1  0.34000800  0.16148100  0.75171000  1
  Co  Co12  1  0.83386800  0.16613400  0.24964900  1
  Co  Co13  1  0.83380000  0.66575400  0.24891700  1
  Co  Co14  1  0.33423200  0.16619700  0.24891400  1
  Co  Co15  1  0.16773600  0.83226500  0.50090900  1
  Co  Co16  1  0.16727100  0.33831100  0.49957400  1
  Co  Co17  1  0.66169600  0.83273200  0.49957100  1
  Nb  Nb18  1  0.33250800  0.66748600  0.32633900  1
  Nb  Nb19  1  0.33380000  0.66628100  0.67242900  1
  Nb  Nb20  1  0.66563000  0.33437200  0.59215300  1
  Nb  Nb21  1  0.66613800  0.33386500  0.40657800  1
  Nb  Nb22  1  0.66554100  0.33442700  0.90207400  1
  Nb  Nb23  1  0.66590500  0.33415400  0.09955800  1
