# generated using pymatgen
data_Ta10GaSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57100847
_cell_length_b   7.55098844
_cell_length_c   6.57100847
_cell_angle_alpha   115.79223595
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.79223595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10GaSi4Ge
_chemical_formula_sum   'Ta10 Ga1 Si4 Ge1'
_cell_volume   257.00380772
_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  0.00047751  0.00095503  0.00047751  1.0
  Ta  Ta1  1  0.49952249  0.99904497  0.49952249  1.0
  Ta  Ta2  1  0.51543321  0.70257758  0.68791525  1.0
  Ta  Ta3  1  0.18714438  0.70257758  0.01466233  1.0
  Ta  Ta4  1  0.68791525  0.70257758  0.18714438  1.0
  Ta  Ta5  1  0.01466233  0.70257758  0.51543321  1.0
  Ta  Ta6  1  0.48533767  0.29742242  0.31285562  1.0
  Ta  Ta7  1  0.81208475  0.29742242  0.98456679  1.0
  Ta  Ta8  1  0.31285562  0.29742242  0.81208475  1.0
  Ta  Ta9  1  0.98456679  0.29742242  0.48533767  1.0
  Ga  Ga10  1  0.25000000  0.50000000  0.25000000  1.0
  Si  Si11  1  0.87006562  0.00000000  0.62993438  1.0
  Si  Si12  1  0.12993438  0.00000000  0.37006562  1.0
  Si  Si13  1  0.62993438  0.00000000  0.12993438  1.0
  Si  Si14  1  0.37006562  1.00000000  0.87006562  1.0
  Ge  Ge15  1  0.75000000  0.50000000  0.75000000  1.0