# generated using pymatgen
data_Ta4V4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36198434
_cell_length_b   6.59421170
_cell_length_c   7.94950451
_cell_angle_alpha   89.86954659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4GaSi3
_chemical_formula_sum   'Ta4 V4 Ga1 Si3'
_cell_volume   176.23716845
_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  0.25000000  0.04669502  0.83148460  1.0
  Ta  Ta1  1  0.25000000  0.54821250  0.67105149  1.0
  Ta  Ta2  1  0.75000000  0.95675720  0.16147379  1.0
  Ta  Ta3  1  0.75000000  0.44221986  0.33223552  1.0
  V  V4  1  0.25000000  0.13241574  0.43965446  1.0
  V  V5  1  0.25000000  0.62713561  0.05879537  1.0
  V  V6  1  0.75000000  0.87517681  0.56672177  1.0
  V  V7  1  0.75000000  0.37155597  0.93807297  1.0
  Ga  Ga8  1  0.25000000  0.75135939  0.36174592  1.0
  Si  Si9  1  0.25000000  0.25237515  0.13706105  1.0
  Si  Si10  1  0.75000000  0.24900891  0.63878269  1.0
  Si  Si11  1  0.75000000  0.74708783  0.86292337  1.0