# generated using pymatgen
data_TaNb3V8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09052804
_cell_length_b   5.09052841
_cell_length_c   8.07774047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb3V8
_chemical_formula_sum   'Ta1 Nb3 V8'
_cell_volume   181.27846229
_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  0.33333400  0.66666800  0.93781407  1.0
  Nb  Nb1  1  0.66666800  0.33333400  0.06055269  1.0
  Nb  Nb2  1  0.66666800  0.33333400  0.43862708  1.0
  Nb  Nb3  1  0.33333400  0.66666800  0.56253792  1.0
  V  V4  1  0.00000000  0.00000000  0.99999677  1.0
  V  V5  1  0.16940747  0.33881495  0.24929277  1.0
  V  V6  1  0.16940647  0.83059153  0.24929277  1.0
  V  V7  1  0.66118505  0.83059153  0.24929277  1.0
  V  V8  1  0.00000000  0.00000000  0.50026609  1.0
  V  V9  1  0.33852397  0.16926148  0.75077535  1.0
  V  V10  1  0.83073752  0.16926148  0.75077535  1.0
  V  V11  1  0.83073852  0.66147503  0.75077535  1.0