# generated using pymatgen
data_Ta5Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54659101
_cell_length_b   7.54659070
_cell_length_c   7.54659224
_cell_angle_alpha   128.43013955
_cell_angle_beta   128.43014100
_cell_angle_gamma   75.92924981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Si2Ge
_chemical_formula_sum   'Ta10 Si4 Ge2'
_cell_volume   256.46085192
_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  0.01456677  0.18771597  0.50000000  1.0
  Ta  Ta1  1  0.51456677  0.01456677  0.82685180  1.0
  Ta  Ta2  1  0.18771597  0.68771597  0.17314820  1.0
  Ta  Ta3  1  0.48543323  0.98543323  0.17314820  1.0
  Ta  Ta4  1  0.68771597  0.51456677  0.50000000  1.0
  Ta  Ta5  1  0.98543323  0.81228403  0.50000000  1.0
  Ta  Ta6  1  0.31228403  0.48543323  0.50000000  1.0
  Ta  Ta7  1  0.81228403  0.31228403  0.82685180  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.13032226  0.63032226  0.76064551  1.0
  Si  Si11  1  0.63032226  0.86967774  0.50000000  1.0
  Si  Si12  1  0.36967774  0.13032226  0.50000000  1.0
  Si  Si13  1  0.86967774  0.36967774  0.23935449  1.0
  Ge  Ge14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0