# generated using pymatgen
data_Ta6NbMo12W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51830426
_cell_length_b   6.39542844
_cell_length_c   13.55909772
_cell_angle_alpha   90.00004740
_cell_angle_beta   89.99996799
_cell_angle_gamma   89.98305878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6NbMo12W5
_chemical_formula_sum   'Ta6 Nb1 Mo12 W5'
_cell_volume   391.81033583
_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  0.00000212  0.99999805  0.99996731  1.0
  Ta  Ta1  1  0.49999596  0.50000112  0.16782370  1.0
  Ta  Ta2  1  0.99999597  0.00000049  0.33381595  1.0
  Ta  Ta3  1  0.49999737  0.50000037  0.50003196  1.0
  Ta  Ta4  1  0.00000446  0.00000060  0.66621529  1.0
  Ta  Ta5  1  0.50000156  0.50000093  0.83214637  1.0
  Nb  Nb6  1  0.99999810  0.50000161  0.99997417  1.0
  Mo  Mo7  1  0.50000622  0.24707005  0.99997050  1.0
  Mo  Mo8  1  0.49999471  0.75292818  0.99997050  1.0
  Mo  Mo9  1  0.99998303  0.24843776  0.16885219  1.0
  Mo  Mo10  1  0.00000958  0.75156216  0.16885225  1.0
  Mo  Mo11  1  0.50000888  0.24989289  0.33421221  1.0
  Mo  Mo12  1  0.49998419  0.75010805  0.33421218  1.0
  Mo  Mo13  1  0.99998338  0.25013331  0.50002998  1.0
  Mo  Mo14  1  0.00001380  0.74986686  0.50002997  1.0
  Mo  Mo15  1  0.50001399  0.24989541  0.66581715  1.0
  Mo  Mo16  1  0.49999049  0.75010543  0.66581719  1.0
  Mo  Mo17  1  0.99999363  0.24844199  0.83111715  1.0
  Mo  Mo18  1  0.00001880  0.75155781  0.83111704  1.0
  W  W19  1  0.49999858  0.00000063  0.16736939  1.0
  W  W20  1  0.99999782  0.49999943  0.33410153  1.0
  W  W21  1  0.49999934  0.00000134  0.50002818  1.0
  W  W22  1  0.00000083  0.49999959  0.66593281  1.0
  W  W23  1  0.50000817  0.99999794  0.83260002  1.0