# generated using pymatgen
data_Nb4Fe4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54902584
_cell_length_b   6.36271219
_cell_length_c   7.53709688
_cell_angle_alpha   89.85920387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Fe4Si3Ge
_chemical_formula_sum   'Nb4 Fe4 Si3 Ge1'
_cell_volume   170.19791128
_cell_formula_units_Z   1
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  0.25000000  0.53385059  0.16931107  1.0
  Nb  Nb1  1  0.75000000  0.45757379  0.83304393  1.0
  Nb  Nb2  1  0.75000000  0.96847356  0.66271887  1.0
  Nb  Nb3  1  0.25000000  0.03478797  0.33455153  1.0
  Fe  Fe4  1  0.25000000  0.63187239  0.55634458  1.0
  Fe  Fe5  1  0.75000000  0.36534910  0.43885329  1.0
  Fe  Fe6  1  0.75000000  0.86901233  0.06535194  1.0
  Fe  Fe7  1  0.25000000  0.13951504  0.94016751  1.0
  Si  Si8  1  0.75000000  0.23641948  0.13512719  1.0
  Si  Si9  1  0.75000000  0.73500824  0.36709665  1.0
  Si  Si10  1  0.25000000  0.26536905  0.63196935  1.0
  Ge  Ge11  1  0.25000000  0.76276948  0.86546310  1.0