# generated using pymatgen
data_Ta6V11Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66925623
_cell_length_b   8.66925598
_cell_length_c   8.21340895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V11Si
_chemical_formula_sum   'Ta12 V22 Si2'
_cell_volume   534.58623743
_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  0.33336500  0.00000000  0.06125399  1.0
  Ta  Ta1  1  0.66663500  1.00000000  0.93874601  1.0
  Ta  Ta2  1  0.00000000  0.33336500  0.06125399  1.0
  Ta  Ta3  1  0.66663500  1.00000000  0.56125399  1.0
  Ta  Ta4  1  0.00000000  0.33336500  0.43874601  1.0
  Ta  Ta5  1  1.00000000  0.66663500  0.93874601  1.0
  Ta  Ta6  1  0.33336500  0.00000000  0.43874601  1.0
  Ta  Ta7  1  1.00000000  0.66663500  0.56125399  1.0
  Ta  Ta8  1  0.66663500  0.66663500  0.06125399  1.0
  Ta  Ta9  1  0.33336500  0.33336500  0.93874601  1.0
  Ta  Ta10  1  0.33336500  0.33336500  0.56125399  1.0
  Ta  Ta11  1  0.66663500  0.66663500  0.43874601  1.0
  V  V12  1  0.16323540  0.49555721  0.75000000  1.0
  V  V13  1  0.83676460  0.50444279  0.25000000  1.0
  V  V14  1  0.50444279  0.66767820  0.75000000  1.0
  V  V15  1  0.49555721  0.16323540  0.75000000  1.0
  V  V16  1  0.49555721  0.33232180  0.25000000  1.0
  V  V17  1  0.50444279  0.83676460  0.25000000  1.0
  V  V18  1  0.33232180  0.83676460  0.75000000  1.0
  V  V19  1  0.66767820  0.50444279  0.75000000  1.0
  V  V20  1  0.66767820  0.16323540  0.25000000  1.0
  V  V21  1  0.33232180  0.49555721  0.25000000  1.0
  V  V22  1  0.83676460  0.33232180  0.75000000  1.0
  V  V23  1  0.16323540  0.66767820  0.25000000  1.0
  V  V24  1  0.33333300  0.66666700  0.50000000  1.0
  V  V25  1  0.66666700  0.33333300  0.50000000  1.0
  V  V26  1  0.66666700  0.33333300  0.00000000  1.0
  V  V27  1  0.33333300  0.66666700  0.00000000  1.0
  V  V28  1  0.17015766  1.00000000  0.75000000  1.0
  V  V29  1  0.82984234  0.00000000  0.25000000  1.0
  V  V30  1  1.00000000  0.17015766  0.75000000  1.0
  V  V31  1  0.00000000  0.82984234  0.25000000  1.0
  V  V32  1  0.82984234  0.82984234  0.75000000  1.0
  V  V33  1  0.17015766  0.17015766  0.25000000  1.0
  Si  Si34  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si35  1  0.00000000  0.00000000  0.00000000  1.0