# generated using pymatgen
data_Ta2Nb3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58049383
_cell_length_b   7.57589512
_cell_length_c   7.57589719
_cell_angle_alpha   128.29906447
_cell_angle_beta   128.32273836
_cell_angle_gamma   76.10830799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb3Si2Ge
_chemical_formula_sum   'Ta4 Nb6 Si4 Ge2'
_cell_volume   260.41865081
_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  0.31227356  0.48316460  0.49959450  1.0
  Ta  Ta1  1  0.81227356  0.31267906  0.82910996  1.0
  Ta  Ta2  1  0.50061248  0.50022377  0.99977510  1.0
  Ta  Ta3  1  0.00061248  0.00083838  0.00038972  1.0
  Nb  Nb4  1  0.01774795  0.18719355  0.50055920  1.0
  Nb  Nb5  1  0.51774795  0.01718875  0.83055541  1.0
  Nb  Nb6  1  0.18741873  0.68695537  0.16950422  1.0
  Nb  Nb7  1  0.48219837  0.98263458  0.17033656  1.0
  Nb  Nb8  1  0.68741873  0.51791451  0.50046436  1.0
  Nb  Nb9  1  0.98219837  0.81185981  0.49956379  1.0
  Si  Si10  1  0.12941134  0.62892659  0.75834643  1.0
  Si  Si11  1  0.62941134  0.87106591  0.50048475  1.0
  Si  Si12  1  0.37076434  0.13012827  0.50050233  1.0
  Si  Si13  1  0.87076434  0.37026201  0.24063507  1.0
  Ge  Ge14  1  0.74957422  0.74893239  0.99953876  1.0
  Ge  Ge15  1  0.24957422  0.25003446  0.00064084  1.0