# generated using pymatgen
data_Ta3Nb7(Si2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58275380
_cell_length_b   7.58275393
_cell_length_c   7.58143184
_cell_angle_alpha   128.28410966
_cell_angle_beta   128.28411696
_cell_angle_gamma   76.14173194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb7(Si2Ge)2
_chemical_formula_sum   'Ta3 Nb7 Si4 Ge2'
_cell_volume   261.11483996
_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
  Ta  Ta0  1  0.81257418  0.31257418  0.82927177  1.0
  Ta  Ta1  1  0.00011479  0.00047531  0.00008133  1.0
  Ta  Ta2  1  0.50047531  0.50011479  0.00008133  1.0
  Nb  Nb3  1  0.01778445  0.18772632  0.50061066  1.0
  Nb  Nb4  1  0.68772632  0.51778445  0.50061066  1.0
  Nb  Nb5  1  0.51830758  0.01830758  0.83156170  1.0
  Nb  Nb6  1  0.18713470  0.68713470  0.16879721  1.0
  Nb  Nb7  1  0.98173792  0.81224947  0.49951473  1.0
  Nb  Nb8  1  0.31224947  0.48173792  0.49951473  1.0
  Nb  Nb9  1  0.48213795  0.98213795  0.16979203  1.0
  Si  Si10  1  0.37108911  0.12939061  0.50051570  1.0
  Si  Si11  1  0.62939061  0.87108911  0.50051570  1.0
  Si  Si12  1  0.87056287  0.37056287  0.24060228  1.0
  Si  Si13  1  0.12917109  0.62917109  0.75839772  1.0
  Ge  Ge14  1  0.75006348  0.74947816  0.00006523  1.0
  Ge  Ge15  1  0.24947816  0.25006348  0.00006523  1.0