# 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  -0.00272900  0.00276000  0.12323500  1
  Fe  Fe1  1  -0.00349200  0.00350500  0.87669700  1
  Fe  Fe2  1  -0.00130300  0.00128600  0.62296000  1
  Fe  Fe3  1  0.00273200  -0.00275200  0.37821600  1
  Fe  Fe4  1  0.83671700  0.16326500  0.75413300  1
  Fe  Fe5  1  0.33209700  0.66790100  0.85075200  1
  Fe  Fe6  1  0.16571200  0.83426300  0.50019400  1
  Fe  Fe7  1  0.17317500  0.34375300  0.00048500  1
  Fe  Fe8  1  0.65630900  0.82686000  0.00047700  1
  Co  Co9  1  0.33335000  0.66667800  0.14811400  1
  Co  Co10  1  0.83921200  0.65934400  0.75211600  1
  Co  Co11  1  0.34064800  0.16077600  0.75211600  1
  Co  Co12  1  0.83257800  0.16741800  0.24685300  1
  Co  Co13  1  0.83330000  0.66665000  0.24809300  1
  Co  Co14  1  0.33335100  0.16668800  0.24807800  1
  Co  Co15  1  0.17186900  0.82820400  0.00099700  1
  Co  Co16  1  0.16455600  0.34387600  0.50018700  1
  Co  Co17  1  0.65610200  0.83542200  0.50018700  1
  Nb  Nb18  1  0.33362900  0.66634800  0.32208400  1
  Nb  Nb19  1  0.33555500  0.66441500  0.67353000  1
  Nb  Nb20  1  0.66736900  0.33260300  0.59230500  1
  Nb  Nb21  1  0.66678500  0.33318600  0.40587800  1
  Nb  Nb22  1  0.66490100  0.33511100  0.90316100  1
  Nb  Nb23  1  0.66757600  0.33244100  0.09915100  1
