# generated using pymatgen
data_Ta8V2GaSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49695110
_cell_length_b   7.49695076
_cell_length_c   7.49695111
_cell_angle_alpha   129.32519886
_cell_angle_beta   129.32519629
_cell_angle_gamma   74.48787669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V2GaSi5
_chemical_formula_sum   'Ta8 V2 Ga1 Si5'
_cell_volume   245.72252530
_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  0.01889596  0.51303463  0.82982725  1.0
  Ta  Ta1  1  0.68320738  0.18906970  0.17017275  1.0
  Ta  Ta2  1  0.51303463  0.68320738  0.49413768  1.0
  Ta  Ta3  1  0.18906970  0.01889596  0.50586232  1.0
  Ta  Ta4  1  0.98696537  0.48110404  0.17017275  1.0
  Ta  Ta5  1  0.31093030  0.81679262  0.82982725  1.0
  Ta  Ta6  1  0.48110404  0.31093030  0.49413768  1.0
  Ta  Ta7  1  0.81679262  0.98696537  0.50586232  1.0
  V  V8  1  0.00193497  0.00193497  0.00000000  1.0
  V  V9  1  0.49806503  0.49806503  1.00000000  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.63292323  0.13292323  0.76584646  1.0
  Si  Si13  1  0.36707677  0.86707677  0.23415354  1.0
  Si  Si14  1  0.13292323  0.36707677  0.50000000  1.0
  Si  Si15  1  0.86707677  0.63292323  0.50000000  1.0