# 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  0.00145000  -0.00146300  0.12459100  1
  Fe  Fe1  1  0.00263500  -0.00281300  0.87566700  1
  Fe  Fe2  1  0.00008900  0.00010600  0.62174100  1
  Fe  Fe3  1  0.00075100  -0.00072900  0.37859000  1
  Fe  Fe4  1  0.16418700  0.83620100  0.50018200  1
  Fe  Fe5  1  0.33682300  0.66307800  0.85329100  1
  Fe  Fe6  1  0.17381200  0.82612400  0.00056600  1
  Fe  Fe7  1  0.17313400  0.34035500  0.00034200  1
  Fe  Fe8  1  0.65957500  0.82677300  0.00035600  1
  Co  Co9  1  0.83235800  0.16759500  0.75333100  1
  Co  Co10  1  0.83238600  0.66617200  0.75116100  1
  Co  Co11  1  0.33389400  0.16777700  0.75116200  1
  Co  Co12  1  0.83181200  0.16837300  0.24711000  1
  Co  Co13  1  0.83161800  0.66786300  0.24868900  1
  Co  Co14  1  0.33221100  0.16846800  0.24867700  1
  Co  Co15  1  0.33685600  0.66229200  0.14582500  1
  Co  Co16  1  0.16414600  0.34582000  0.49995400  1
  Co  Co17  1  0.65436500  0.83585900  0.49994500  1
  Nb  Nb18  1  0.33293000  0.66696500  0.32220600  1
  Nb  Nb19  1  0.33445500  0.66580700  0.67559300  1
  Nb  Nb20  1  0.66704700  0.33320700  0.59269300  1
  Nb  Nb21  1  0.66634600  0.33370100  0.40652500  1
  Nb  Nb22  1  0.66856300  0.33119400  0.90154800  1
  Nb  Nb23  1  0.66855700  0.33127400  0.10025500  1
