# generated using pymatgen
data_TaNbV
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04414502
_cell_length_b   6.84053850
_cell_length_c   2.84306758
_cell_angle_alpha   82.23390126
_cell_angle_beta   74.19384070
_cell_angle_gamma   23.57225804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbV
_chemical_formula_sum   'Ta1 Nb1 V1'
_cell_volume   50.32464678
_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  0.32552600  0.32552600  0.67447400  1.0
  Nb  Nb1  1  0.00766800  0.00766800  0.99233200  1.0
  V  V2  1  0.66680500  0.66680500  0.33319500  1.0