# 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  -0.00372000  0.00371200  0.12258600  1
  Fe  Fe1  1  -0.00316000  0.00316400  0.87715200  1
  Fe  Fe2  1  -0.00418800  0.00417900  0.62450400  1
  Fe  Fe3  1  0.00099700  -0.00101000  0.37592500  1
  Fe  Fe4  1  0.33340000  0.66661600  0.15008000  1
  Fe  Fe5  1  0.33265000  0.66742600  0.85005400  1
  Fe  Fe6  1  0.83764500  0.16235100  0.75331400  1
  Fe  Fe7  1  0.17385500  0.34296300  0.00000800  1
  Fe  Fe8  1  0.65703300  0.82614400  0.00000800  1
  Co  Co9  1  0.17246400  0.82753200  0.00053800  1
  Co  Co10  1  0.83874200  0.65972500  0.75273500  1
  Co  Co11  1  0.34026200  0.16125700  0.75273400  1
  Co  Co12  1  0.83237900  0.16760700  0.24788600  1
  Co  Co13  1  0.83189900  0.66592500  0.24705700  1
  Co  Co14  1  0.33405700  0.16808700  0.24705600  1
  Co  Co15  1  0.16767000  0.83232300  0.50062700  1
  Co  Co16  1  0.16701400  0.33826700  0.49962900  1
  Co  Co17  1  0.66169400  0.83297000  0.49962500  1
  Nb  Nb18  1  0.33167400  0.66833100  0.32501900  1
  Nb  Nb19  1  0.33387100  0.66612500  0.67300100  1
  Nb  Nb20  1  0.66602900  0.33397100  0.59331300  1
  Nb  Nb21  1  0.66573200  0.33424000  0.40662100  1
  Nb  Nb22  1  0.66560600  0.33440900  0.90286400  1
  Nb  Nb23  1  0.66639500  0.33368600  0.09766500  1
