# generated using pymatgen
data_Ta10Si5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54506406
_cell_length_b   7.54506315
_cell_length_c   7.54506345
_cell_angle_alpha   128.09909059
_cell_angle_beta   128.09908652
_cell_angle_gamma   76.46456479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Si5Au
_chemical_formula_sum   'Ta10 Si5 Au1'
_cell_volume   258.42932241
_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  0.02147927  0.19465324  0.51398379  1.0
  Ta  Ta1  1  0.68066946  0.50749548  0.48601621  1.0
  Ta  Ta2  1  0.50749548  0.02147927  0.82682503  1.0
  Ta  Ta3  1  0.19465324  0.68066946  0.17317497  1.0
  Ta  Ta4  1  0.99250452  0.81933054  0.51398379  1.0
  Ta  Ta5  1  0.30534676  0.47852073  0.48601621  1.0
  Ta  Ta6  1  0.47852073  0.99250452  0.17317497  1.0
  Ta  Ta7  1  0.81933054  0.30534676  0.82682503  1.0
  Ta  Ta8  1  0.99809899  0.99809899  1.00000000  1.0
  Ta  Ta9  1  0.50190101  0.50190101  0.00000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.36992724  0.13007276  0.50000000  1.0
  Si  Si12  1  0.63007276  0.86992724  0.50000000  1.0
  Si  Si13  1  0.86992724  0.36992724  0.23985447  1.0
  Si  Si14  1  0.13007276  0.63007276  0.76014553  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0