# generated using pymatgen
data_Nb3GeTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52374907
_cell_length_b   11.71414541
_cell_length_c   14.60426577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GeTe6
_chemical_formula_sum   'Nb12 Ge4 Te24'
_cell_volume   1116.06011104
_cell_formula_units_Z   4
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  0.69655776  0.96986395  0.75000000  1.0
  Nb  Nb1  1  0.19655776  0.53013605  0.75000000  1.0
  Nb  Nb2  1  0.80344224  0.46986395  0.25000000  1.0
  Nb  Nb3  1  0.30344224  0.03013605  0.25000000  1.0
  Nb  Nb4  1  0.96578623  0.31393720  0.75000000  1.0
  Nb  Nb5  1  0.46578623  0.18606280  0.75000000  1.0
  Nb  Nb6  1  0.53421377  0.81393720  0.25000000  1.0
  Nb  Nb7  1  0.03421377  0.68606280  0.25000000  1.0
  Nb  Nb8  1  0.82717433  0.16545530  0.25000000  1.0
  Nb  Nb9  1  0.32717433  0.33454470  0.25000000  1.0
  Nb  Nb10  1  0.67282567  0.66545530  0.75000000  1.0
  Nb  Nb11  1  0.17282567  0.83454470  0.75000000  1.0
  Ge  Ge12  1  0.92467651  0.92445010  0.25000000  1.0
  Ge  Ge13  1  0.42467651  0.57554990  0.25000000  1.0
  Ge  Ge14  1  0.57532349  0.42445010  0.75000000  1.0
  Ge  Ge15  1  0.07532349  0.07554990  0.75000000  1.0
  Te  Te16  1  0.85238151  0.81824384  0.62180976  1.0
  Te  Te17  1  0.35238151  0.68175616  0.87819024  1.0
  Te  Te18  1  0.64761849  0.31824384  0.37819024  1.0
  Te  Te19  1  0.14761849  0.18175616  0.12180976  1.0
  Te  Te20  1  0.14761849  0.18175616  0.37819024  1.0
  Te  Te21  1  0.64761849  0.31824384  0.12180976  1.0
  Te  Te22  1  0.35238151  0.68175616  0.62180976  1.0
  Te  Te23  1  0.85238151  0.81824384  0.87819024  1.0
  Te  Te24  1  0.78684046  0.15933518  0.62131001  1.0
  Te  Te25  1  0.28684046  0.34066482  0.87868999  1.0
  Te  Te26  1  0.71315954  0.65933518  0.37868999  1.0
  Te  Te27  1  0.21315954  0.84066482  0.12131001  1.0
  Te  Te28  1  0.21315954  0.84066482  0.37868999  1.0
  Te  Te29  1  0.71315954  0.65933518  0.12131001  1.0
  Te  Te30  1  0.28684046  0.34066482  0.62131001  1.0
  Te  Te31  1  0.78684046  0.15933518  0.87868999  1.0
  Te  Te32  1  0.36380116  0.99461694  0.62482795  1.0
  Te  Te33  1  0.86380116  0.50538306  0.87517205  1.0
  Te  Te34  1  0.13619884  0.49461694  0.37517205  1.0
  Te  Te35  1  0.63619884  0.00538306  0.12482795  1.0
  Te  Te36  1  0.63619884  0.00538306  0.37517205  1.0
  Te  Te37  1  0.13619884  0.49461694  0.12482795  1.0
  Te  Te38  1  0.86380116  0.50538306  0.62482795  1.0
  Te  Te39  1  0.36380116  0.99461694  0.87517205  1.0