# generated using pymatgen
data_Ta3Nb2Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56934244
_cell_length_b   7.56595344
_cell_length_c   7.56626709
_cell_angle_alpha   128.34725484
_cell_angle_beta   128.36254163
_cell_angle_gamma   76.02691441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb2Si2Ge
_chemical_formula_sum   'Ta6 Nb4 Si4 Ge2'
_cell_volume   259.09704845
_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
  Ta  Ta0  1  0.68736190  0.51647133  0.50058615  1.0
  Ta  Ta1  1  0.98384681  0.81180543  0.49942354  1.0
  Ta  Ta2  1  0.31162861  0.48350714  0.49950086  1.0
  Ta  Ta3  1  0.81220254  0.31266485  0.82825669  1.0
  Ta  Ta4  1  0.50089834  0.50063173  0.00038021  1.0
  Ta  Ta5  1  0.00025182  0.00063848  0.99975563  1.0
  Nb  Nb6  1  0.01737167  0.18786039  0.50067665  1.0
  Nb  Nb7  1  0.51681951  0.01649602  0.82975819  1.0
  Nb  Nb8  1  0.18740714  0.68708525  0.17055244  1.0
  Nb  Nb9  1  0.48286809  0.98334563  0.17097061  1.0
  Si  Si10  1  0.12907618  0.62960171  0.75881167  1.0
  Si  Si11  1  0.63036795  0.87014669  0.50046129  1.0
  Si  Si12  1  0.37080855  0.12998273  0.50050374  1.0
  Si  Si13  1  0.87004860  0.37050958  0.24019317  1.0
  Ge  Ge14  1  0.74946724  0.74915131  0.99954414  1.0
  Ge  Ge15  1  0.24957405  0.25010273  0.00062602  1.0