# generated using pymatgen
data_Ta2V3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91604769
_cell_length_b   4.91604769
_cell_length_c   8.36186301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V3Si
_chemical_formula_sum   'Ta4 V6 Si2'
_cell_volume   175.01117124
_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  0.33333300  0.66666700  0.93835556  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06164444  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.43835556  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.56164444  1.0
  V  V4  1  0.17060173  0.82939827  0.25000000  1.0
  V  V5  1  0.17060173  0.34120247  0.25000000  1.0
  V  V6  1  0.65879753  0.82939827  0.25000000  1.0
  V  V7  1  0.82939827  0.17060173  0.75000000  1.0
  V  V8  1  0.82939827  0.65879753  0.75000000  1.0
  V  V9  1  0.34120247  0.17060173  0.75000000  1.0
  Si  Si10  1  -0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  -0.00000000  0.00000000  -0.00000000  1.0