# generated using pymatgen
data_Ta10Ga3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62110332
_cell_length_b   7.59158318
_cell_length_c   6.62110321
_cell_angle_alpha   115.85397641
_cell_angle_beta   90.00035665
_cell_angle_gamma   115.85398104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga3Si2Ge
_chemical_formula_sum   'Ta10 Ga3 Si2 Ge1'
_cell_volume   261.98262859
_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  0.99937084  0.00000000  0.00099908  1.0
  Ta  Ta1  1  0.50099908  1.00000000  0.49937084  1.0
  Ta  Ta2  1  0.51556604  0.69859853  0.68324470  1.0
  Ta  Ta3  1  0.18324470  0.69859853  0.01556604  1.0
  Ta  Ta4  1  0.68861816  0.69984163  0.18861816  1.0
  Ta  Ta5  1  0.01062549  0.69847342  0.51062549  1.0
  Ta  Ta6  1  0.48464717  0.30140147  0.31696851  1.0
  Ta  Ta7  1  0.81696851  0.30140147  0.98464717  1.0
  Ta  Ta8  1  0.31215307  0.30152658  0.81215307  1.0
  Ta  Ta9  1  0.98877753  0.30015837  0.48877753  1.0
  Ga  Ga10  1  0.75034409  0.50000000  0.75034409  1.0
  Ga  Ga11  1  0.25034409  0.50000000  0.25034409  1.0
  Ga  Ga12  1  0.36608167  0.00000000  0.86608167  1.0
  Si  Si13  1  0.86973806  0.00000000  0.63167634  1.0
  Si  Si14  1  0.13167634  1.00000000  0.36973806  1.0
  Ge  Ge15  1  0.63084314  0.00000000  0.13084314  1.0