# generated using pymatgen
data_Ta5Nb6Mo12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55590162
_cell_length_b   6.42059692
_cell_length_c   13.67752210
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99975645
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb6Mo12W
_chemical_formula_sum   'Ta5 Nb6 Mo12 W1'
_cell_volume   400.08951375
_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  0.00000104  0.00000000  0.99935221  1.0
  Ta  Ta1  1  0.49999702  0.50000100  0.16602874  1.0
  Ta  Ta2  1  0.99998685  0.00000000  0.33332459  1.0
  Ta  Ta3  1  0.50000061  0.50000100  0.50063315  1.0
  Ta  Ta4  1  0.00001326  0.00000000  0.66732002  1.0
  Nb  Nb5  1  0.99999944  0.50000100  0.99926827  1.0
  Nb  Nb6  1  0.49998771  0.00000000  0.16628040  1.0
  Nb  Nb7  1  0.99998978  0.50000100  0.33332996  1.0
  Nb  Nb8  1  0.50000002  0.00000000  0.50038059  1.0
  Nb  Nb9  1  0.00000944  0.50000100  0.66739946  1.0
  Nb  Nb10  1  0.50001237  0.00000000  0.83333831  1.0
  Mo  Mo11  1  0.50000038  0.25163702  0.99789754  1.0
  Mo  Mo12  1  0.50000038  0.74836198  0.99789754  1.0
  Mo  Mo13  1  0.99998965  0.24997403  0.16596058  1.0
  Mo  Mo14  1  0.99998965  0.75002597  0.16596058  1.0
  Mo  Mo15  1  0.49999034  0.24976153  0.33332624  1.0
  Mo  Mo16  1  0.49999034  0.75023847  0.33332624  1.0
  Mo  Mo17  1  0.00000023  0.24997373  0.50069984  1.0
  Mo  Mo18  1  0.00000023  0.75002627  0.50069984  1.0
  Mo  Mo19  1  0.50000962  0.25163625  0.66877776  1.0
  Mo  Mo20  1  0.50000962  0.74836375  0.66877776  1.0
  Mo  Mo21  1  0.00000819  0.25299545  0.83334127  1.0
  Mo  Mo22  1  0.00000819  0.74700455  0.83334127  1.0
  W  W23  1  0.50000465  0.50000100  0.83333686  1.0