# generated using pymatgen
data_Ta10Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53087479
_cell_length_b   7.53087455
_cell_length_c   7.53087486
_cell_angle_alpha   128.44466101
_cell_angle_beta   128.44465323
_cell_angle_gamma   75.90579679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Si5Ge
_chemical_formula_sum   'Ta10 Si5 Ge1'
_cell_volume   254.76888680
_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  0.01210966  0.18389626  0.49492335  1.0
  Ta  Ta1  1  0.51718631  0.01210966  0.82821440  1.0
  Ta  Ta2  1  0.18389626  0.68897291  0.17178560  1.0
  Ta  Ta3  1  0.48789034  0.98281369  0.17178560  1.0
  Ta  Ta4  1  0.68897291  0.51718631  0.50507665  1.0
  Ta  Ta5  1  0.98281369  0.81102709  0.49492335  1.0
  Ta  Ta6  1  0.31610374  0.48789034  0.50507665  1.0
  Ta  Ta7  1  0.81102709  0.31610374  0.82821440  1.0
  Ta  Ta8  1  0.50061469  0.50061469  1.00000000  1.0
  Ta  Ta9  1  0.99938531  0.99938531  0.00000000  1.0
  Si  Si10  1  0.12997010  0.62997010  0.75994219  1.0
  Si  Si11  1  0.62997010  0.87002990  0.50000000  1.0
  Si  Si12  1  0.37002990  0.12997010  0.50000000  1.0
  Si  Si13  1  0.87002990  0.37002990  0.24005781  1.0
  Si  Si14  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge15  1  0.25000000  0.25000000  0.00000000  1.0