# generated using pymatgen
data_Nb4FeCo3Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17534830
_cell_length_b   9.17534853
_cell_length_c   9.19421918
_cell_angle_alpha   94.20172565
_cell_angle_beta   94.20172822
_cell_angle_gamma   148.55728773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4FeCo3Si7
_chemical_formula_sum   'Nb8 Fe2 Co6 Si14'
_cell_volume   388.72988484
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.13417267  0.13417267  0.26834435  1.0
  Nb  Nb1  1  0.86582733  0.86582733  0.73165565  1.0
  Nb  Nb2  1  0.86500780  0.13499220  0.00000000  1.0
  Nb  Nb3  1  0.13499220  0.86500780  1.00000000  1.0
  Nb  Nb4  1  0.49874180  0.69124627  0.19149727  1.0
  Nb  Nb5  1  0.49974900  0.30724553  0.80850273  1.0
  Nb  Nb6  1  0.30875373  0.50125820  0.80850273  1.0
  Nb  Nb7  1  0.69275447  0.50025100  0.19149727  1.0
  Fe  Fe8  1  0.90005379  0.40005379  0.80010759  1.0
  Fe  Fe9  1  0.59994621  0.09994621  0.19989241  1.0
  Co  Co10  1  0.39787074  0.89787074  0.79574048  1.0
  Co  Co11  1  0.10212926  0.60212926  0.20425952  1.0
  Co  Co12  1  0.10273623  0.89726377  0.50000000  1.0
  Co  Co13  1  0.39726377  0.60273623  0.50000000  1.0
  Co  Co14  1  0.60005130  0.39994870  0.50000000  1.0
  Co  Co15  1  0.89994870  0.10005130  0.50000000  1.0
  Si  Si16  1  0.29033933  0.29033933  0.58067866  1.0
  Si  Si17  1  0.70966067  0.70966067  0.41932134  1.0
  Si  Si18  1  0.70997290  0.29002710  1.00000000  1.0
  Si  Si19  1  0.29002710  0.70997290  0.00000000  1.0
  Si  Si20  1  0.99606850  0.29652345  0.30003563  1.0
  Si  Si21  1  0.99648782  0.69603288  0.69996437  1.0
  Si  Si22  1  0.70347655  0.00393150  0.69996437  1.0
  Si  Si23  1  0.30396712  0.00351218  0.30003563  1.0
  Si  Si24  1  0.50768845  0.91431010  0.40421089  1.0
  Si  Si25  1  0.51009922  0.10347756  0.59578911  1.0
  Si  Si26  1  0.08568990  0.49231155  0.59578911  1.0
  Si  Si27  1  0.89652244  0.48990078  0.40421089  1.0
  Si  Si28  1  0.75056796  0.75056796  0.00000000  1.0
  Si  Si29  1  0.24943204  0.24943204  0.00000000  1.0