# 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  -0.00147200  0.00145300  0.12306900  1
  Fe  Fe1  1  -0.00140700  0.00147500  0.87692700  1
  Fe  Fe2  1  0.00169800  -0.00170800  0.62194400  1
  Fe  Fe3  1  0.00168100  -0.00169300  0.37805700  1
  Fe  Fe4  1  0.33603300  0.66395800  0.14792200  1
  Fe  Fe5  1  0.33612500  0.66388700  0.85208600  1
  Fe  Fe6  1  0.16545000  0.83452200  0.50000000  1
  Fe  Fe7  1  0.17416000  0.34120900  0.00000400  1
  Fe  Fe8  1  0.65879800  0.82583300  0.00001000  1
  Co  Co9  1  0.83239500  0.16759000  0.75332600  1
  Co  Co10  1  0.83297400  0.66636600  0.75194600  1
  Co  Co11  1  0.33365300  0.16704000  0.75194000  1
  Co  Co12  1  0.83237100  0.16760000  0.24666900  1
  Co  Co13  1  0.83294600  0.66635600  0.24805200  1
  Co  Co14  1  0.33365100  0.16705600  0.24805300  1
  Co  Co15  1  0.17369100  0.82629700  0.00001400  1
  Co  Co16  1  0.16501200  0.34417700  0.50000400  1
  Co  Co17  1  0.65585800  0.83502000  0.50000300  1
  Nb  Nb18  1  0.33375600  0.66622800  0.32327300  1
  Nb  Nb19  1  0.33381600  0.66618300  0.67671500  1
  Nb  Nb20  1  0.66734700  0.33264200  0.59359000  1
  Nb  Nb21  1  0.66729900  0.33268200  0.40640300  1
  Nb  Nb22  1  0.66708400  0.33292700  0.90226800  1
  Nb  Nb23  1  0.66707900  0.33290100  0.09772500  1
