# generated using pymatgen
data_TaNbW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26682796
_cell_length_b   7.06792195
_cell_length_c   2.84130751
_cell_angle_alpha   82.52982609
_cell_angle_beta   74.66005286
_cell_angle_gamma   22.81012105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbW
_chemical_formula_sum   'Ta1 Nb1 W1'
_cell_volume   51.96855259
_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  0.67105515  0.67105515  0.32894485  1.0
  Nb  Nb1  1  0.99656206  0.99656206  0.00343794  1.0
  W  W2  1  0.33238579  0.33238579  0.66761421  1.0