# 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  0.99771100  0.00228600  0.12439000  1
  Fe  Fe1  1  0.99884600  0.00116900  0.87533800  1
  Fe  Fe2  1  0.99750400  0.00248300  0.62339100  1
  Fe  Fe3  1  0.99972100  0.00026300  0.37801400  1
  Fe  Fe4  1  0.83762600  0.16235600  0.75258300  1
  Fe  Fe5  1  0.33115700  0.66884600  0.85207400  1
  Fe  Fe6  1  0.17086200  0.82915800  0.00032600  1
  Fe  Fe7  1  0.17094400  0.34360400  0.00063300  1
  Fe  Fe8  1  0.65643200  0.82906200  0.00063400  1
  Co  Co9  1  0.32958500  0.67039500  0.14695300  1
  Co  Co10  1  0.83904600  0.65907200  0.75198300  1
  Co  Co11  1  0.34092500  0.16094800  0.75198100  1
  Co  Co12  1  0.83317200  0.16681000  0.24815100  1
  Co  Co13  1  0.83346700  0.66674800  0.24813900  1
  Co  Co14  1  0.33323900  0.16651700  0.24813900  1
  Co  Co15  1  0.16891200  0.83120000  0.50028000  1
  Co  Co16  1  0.16823600  0.33894800  0.50029200  1
  Co  Co17  1  0.66106100  0.83173600  0.50029900  1
  Nb  Nb18  1  0.33259900  0.66737100  0.32217900  1
  Nb  Nb19  1  0.33506100  0.66491500  0.67380600  1
  Nb  Nb20  1  0.66701800  0.33296900  0.59119100  1
  Nb  Nb21  1  0.66597100  0.33401000  0.40613000  1
  Nb  Nb22  1  0.66583100  0.33420100  0.90276800  1
  Nb  Nb23  1  0.66507400  0.33493200  0.10032900  1
