# generated using pymatgen
data_Ta4VGaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51381792
_cell_length_b   7.51381801
_cell_length_c   7.51381831
_cell_angle_alpha   129.21385079
_cell_angle_beta   129.21385176
_cell_angle_gamma   74.66671722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4VGaSi2
_chemical_formula_sum   'Ta8 V2 Ga2 Si4'
_cell_volume   248.10589377
_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  0.01633281  0.51633281  0.82881401  1.0
  Ta  Ta1  1  0.68751880  0.18751880  0.17118599  1.0
  Ta  Ta2  1  0.51633281  0.68751880  0.50000000  1.0
  Ta  Ta3  1  0.18751880  0.01633281  0.50000000  1.0
  Ta  Ta4  1  0.98366719  0.48366719  0.17118599  1.0
  Ta  Ta5  1  0.31248120  0.81248120  0.82881401  1.0
  Ta  Ta6  1  0.48366719  0.31248120  0.50000000  1.0
  Ta  Ta7  1  0.81248120  0.98366719  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  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  0.63307767  0.13307767  0.76615435  1.0
  Si  Si13  1  0.36692233  0.86692233  0.23384565  1.0
  Si  Si14  1  0.13307767  0.36692233  0.50000000  1.0
  Si  Si15  1  0.86692233  0.63307767  0.50000000  1.0