# generated using pymatgen
data_TiNbW14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35558488
_cell_length_b   6.35558488
_cell_length_c   6.35558488
_cell_angle_alpha   90.00282136
_cell_angle_beta   90.00282136
_cell_angle_gamma   90.00282136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNbW14
_chemical_formula_sum   'Ti1 Nb1 W14'
_cell_volume   256.72405723
_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
  Ti  Ti0  1  0.99999993  0.99999993  0.99999993  1.0
  Nb  Nb1  1  0.49999948  0.49999948  0.49999948  1.0
  W  W2  1  0.49999980  0.99999975  0.99999975  1.0
  W  W3  1  0.99999975  0.49999980  0.99999975  1.0
  W  W4  1  0.49999975  0.49999975  0.99999968  1.0
  W  W5  1  0.24921455  0.24921455  0.24921455  1.0
  W  W6  1  0.75081324  0.24919309  0.24919309  1.0
  W  W7  1  0.24919309  0.75081324  0.24919309  1.0
  W  W8  1  0.75080644  0.75080644  0.24918632  1.0
  W  W9  1  0.99999975  0.99999975  0.49999980  1.0
  W  W10  1  0.49999975  0.99999968  0.49999975  1.0
  W  W11  1  0.99999968  0.49999975  0.49999975  1.0
  W  W12  1  0.24919309  0.24919309  0.75081324  1.0
  W  W13  1  0.75080644  0.24918632  0.75080644  1.0
  W  W14  1  0.24918632  0.75080644  0.75080644  1.0
  W  W15  1  0.75078493  0.75078493  0.75078493  1.0