# generated using pymatgen
data_Ta2V2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35244640
_cell_length_b   6.64696331
_cell_length_c   8.02456617
_cell_angle_alpha   90.53726877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V2GaSi
_chemical_formula_sum   'Ta4 V4 Ga2 Si2'
_cell_volume   178.80826684
_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  0.25000000  0.54583605  0.16205957  1.0
  Ta  Ta1  1  0.75000000  0.45416395  0.83794043  1.0
  Ta  Ta2  1  0.75000000  0.93868755  0.67253319  1.0
  Ta  Ta3  1  0.25000000  0.06131245  0.32746681  1.0
  V  V4  1  0.25000000  0.62692923  0.56590434  1.0
  V  V5  1  0.75000000  0.37307077  0.43409566  1.0
  V  V6  1  0.75000000  0.87381193  0.06007699  1.0
  V  V7  1  0.25000000  0.12618807  0.93992301  1.0
  Ga  Ga8  1  0.75000000  0.75244496  0.36168542  1.0
  Ga  Ga9  1  0.25000000  0.24755504  0.63831458  1.0
  Si  Si10  1  0.25000000  0.75035951  0.86465958  1.0
  Si  Si11  1  0.75000000  0.24964049  0.13534042  1.0