# generated using pymatgen
data_Nb2(FeCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74075000
_cell_length_b   4.74075000
_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   300.71370598
_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  0.00000000  0.00000000  0.12334100  1
  Fe  Fe1  1  0.00000000  0.00000000  0.87665900  1
  Fe  Fe2  1  0.00000000  0.00000000  0.62353600  1
  Fe  Fe3  1  0.00000000  0.00000000  0.37646400  1
  Fe  Fe4  1  0.33333300  0.66666700  0.14905700  1
  Fe  Fe5  1  0.33333300  0.66666700  0.85094300  1
  Fe  Fe6  1  0.17177800  0.82822200  0.00000000  1
  Fe  Fe7  1  0.17177800  0.34355700  0.00000000  1
  Fe  Fe8  1  0.65644300  0.82822200  0.00000000  1
  Co  Co9  1  0.83292100  0.16707900  0.75221200  1
  Co  Co10  1  0.83292100  0.66584200  0.75221200  1
  Co  Co11  1  0.33415800  0.16707900  0.75221200  1
  Co  Co12  1  0.83292100  0.16707900  0.24778800  1
  Co  Co13  1  0.83292100  0.66584200  0.24778800  1
  Co  Co14  1  0.33415800  0.16707900  0.24778800  1
  Co  Co15  1  0.16882400  0.83117600  0.50000000  1
  Co  Co16  1  0.16882400  0.33764700  0.50000000  1
  Co  Co17  1  0.66235300  0.83117600  0.50000000  1
  Nb  Nb18  1  0.33333300  0.66666700  0.32517100  1
  Nb  Nb19  1  0.33333300  0.66666700  0.67482800  1
  Nb  Nb20  1  0.66666700  0.33333300  0.59316800  1
  Nb  Nb21  1  0.66666700  0.33333300  0.40683200  1
  Nb  Nb22  1  0.66666700  0.33333300  0.90176900  1
  Nb  Nb23  1  0.66666700  0.33333300  0.09823100  1
