# generated using pymatgen
data_Ta2Nb3Mo6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54556714
_cell_length_b   6.41172015
_cell_length_c   13.67975271
_cell_angle_alpha   90.00002564
_cell_angle_beta   90.00006808
_cell_angle_gamma   90.00013243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb3Mo6W
_chemical_formula_sum   'Ta4 Nb6 Mo12 W2'
_cell_volume   398.69508526
_cell_formula_units_Z   2
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  0.00000098  0.49999660  0.99852980  1.0
  Ta  Ta1  1  0.49999527  0.00000392  0.16604368  1.0
  Ta  Ta2  1  0.99999610  0.49999879  0.33394306  1.0
  Ta  Ta3  1  0.50000215  0.00000273  0.50152589  1.0
  Nb  Nb4  1  0.99999917  0.00000213  0.99891803  1.0
  Nb  Nb5  1  0.50000148  0.49999798  0.16616877  1.0
  Nb  Nb6  1  0.99999646  0.00000370  0.33383707  1.0
  Nb  Nb7  1  0.50000004  0.49999695  0.50113496  1.0
  Nb  Nb8  1  0.00000473  0.00000113  0.66739716  1.0
  Nb  Nb9  1  0.49999856  0.50000146  0.83257378  1.0
  Mo  Mo10  1  0.50000025  0.24836248  0.99702140  1.0
  Mo  Mo11  1  0.50000007  0.75163616  0.99702129  1.0
  Mo  Mo12  1  0.99999844  0.24987794  0.16586716  1.0
  Mo  Mo13  1  0.99999863  0.75012239  0.16586724  1.0
  Mo  Mo14  1  0.49999783  0.25014187  0.33413910  1.0
  Mo  Mo15  1  0.49999762  0.74985984  0.33413914  1.0
  Mo  Mo16  1  0.99999959  0.25163822  0.50302641  1.0
  Mo  Mo17  1  0.99999978  0.74836200  0.50302636  1.0
  Mo  Mo18  1  0.50000306  0.25149962  0.66876977  1.0
  Mo  Mo19  1  0.50000308  0.74849851  0.66876984  1.0
  Mo  Mo20  1  0.00000248  0.24849728  0.83117640  1.0
  Mo  Mo21  1  0.00000244  0.75150059  0.83117635  1.0
  W  W22  1  0.00000116  0.49999644  0.66719902  1.0
  W  W23  1  0.50000164  0.00000226  0.83272931  1.0