# generated using pymatgen
data_Ta5GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55485724
_cell_length_b   7.55485654
_cell_length_c   7.55485647
_cell_angle_alpha   128.38703540
_cell_angle_beta   128.38703297
_cell_angle_gamma   75.99888151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5GaSi2
_chemical_formula_sum   'Ta10 Ga2 Si4'
_cell_volume   257.58303741
_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  0.01523996  0.18728008  0.50000000  1.0
  Ta  Ta1  1  0.68728008  0.51523996  0.50000000  1.0
  Ta  Ta2  1  0.51523996  0.01523996  0.82796088  1.0
  Ta  Ta3  1  0.18728008  0.68728008  0.17203912  1.0
  Ta  Ta4  1  0.98476004  0.81271992  0.50000000  1.0
  Ta  Ta5  1  0.31271992  0.48476004  0.50000000  1.0
  Ta  Ta6  1  0.48476004  0.98476004  0.17203912  1.0
  Ta  Ta7  1  0.81271992  0.31271992  0.82796088  1.0
  Ta  Ta8  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta9  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.37004042  0.12995958  0.50000000  1.0
  Si  Si13  1  0.62995958  0.87004042  0.50000000  1.0
  Si  Si14  1  0.87004042  0.37004042  0.24007984  1.0
  Si  Si15  1  0.12995958  0.62995958  0.75992016  1.0