# 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  0.83682800  0.16316900  0.75405300  1
  Fe  Fe1  1  -0.00083800  0.00083500  0.87595400  1
  Fe  Fe2  1  0.16518800  0.83480800  0.49860700  1
  Fe  Fe3  1  0.00204200  -0.00203900  0.37755500  1
  Fe  Fe4  1  0.33174700  0.66826000  0.14910100  1
  Fe  Fe5  1  0.33045000  0.66954800  0.84970100  1
  Fe  Fe6  1  0.17101600  0.82898500  -0.00025700  1
  Fe  Fe7  1  0.17118900  0.34461700  -0.00002800  1
  Fe  Fe8  1  0.65538300  0.82881200  -0.00002700  1
  Co  Co9  1  -0.00119700  0.00120100  0.12391900  1
  Co  Co10  1  0.83846200  0.65941400  0.75245500  1
  Co  Co11  1  0.34058400  0.16153800  0.75245500  1
  Co  Co12  1  0.83425700  0.16574800  0.24846500  1
  Co  Co13  1  0.83497800  0.66602200  0.24906900  1
  Co  Co14  1  0.33396900  0.16496900  0.24906900  1
  Co  Co15  1  -0.00052300  0.00052500  0.62428900  1
  Co  Co16  1  0.16464100  0.34356900  0.49974000  1
  Co  Co17  1  0.65646900  0.83536600  0.49974200  1
  Nb  Nb18  1  0.33468600  0.66531500  0.32591200  1
  Nb  Nb19  1  0.33461600  0.66538400  0.67322600  1
  Nb  Nb20  1  0.66664000  0.33336000  0.59044600  1
  Nb  Nb21  1  0.66821100  0.33178900  0.40375200  1
  Nb  Nb22  1  0.66502600  0.33497100  0.90278600  1
  Nb  Nb23  1  0.66617500  0.33383200  0.10001600  1
