# generated using pymatgen
data_Nb12Mo6Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52921657
_cell_length_b   6.41480698
_cell_length_c   13.60397678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00015000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Mo6Ru5W
_chemical_formula_sum   'Nb12 Mo6 Ru5 W1'
_cell_volume   395.25062204
_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
  Nb  Nb0  1  0.49999952  0.25009331  0.00000138  1.0
  Nb  Nb1  1  0.49999952  0.74990569  0.00000138  1.0
  Nb  Nb2  1  0.99999056  0.24979727  0.16683339  1.0
  Nb  Nb3  1  0.99999056  0.75020173  0.16683339  1.0
  Nb  Nb4  1  0.49998937  0.25003047  0.33337230  1.0
  Nb  Nb5  1  0.49998937  0.74996853  0.33337230  1.0
  Nb  Nb6  1  0.99999976  0.24994775  0.49999999  1.0
  Nb  Nb7  1  0.99999976  0.75005325  0.49999999  1.0
  Nb  Nb8  1  0.50001155  0.25002786  0.66662761  1.0
  Nb  Nb9  1  0.50001155  0.74997114  0.66662761  1.0
  Nb  Nb10  1  0.00000757  0.24979725  0.83316721  1.0
  Nb  Nb11  1  0.00000757  0.75020175  0.83316721  1.0
  Mo  Mo12  1  0.99999981  0.50000000  0.00000005  1.0
  Mo  Mo13  1  0.49998995  0.00000000  0.16899166  1.0
  Mo  Mo14  1  0.99998959  0.50000000  0.33395158  1.0
  Mo  Mo15  1  0.49999996  0.00000000  0.49999935  1.0
  Mo  Mo16  1  0.00001069  0.50000000  0.66604746  1.0
  Mo  Mo17  1  0.50000788  0.00000000  0.83100940  1.0
  Ru  Ru18  1  0.49998804  0.50000000  0.16820549  1.0
  Ru  Ru19  1  0.99998815  0.00000000  0.33459022  1.0
  Ru  Ru20  1  0.50000039  0.50000000  0.49999985  1.0
  Ru  Ru21  1  0.00001148  0.00000000  0.66541013  1.0
  Ru  Ru22  1  0.50001095  0.50000000  0.83179414  1.0
  W  W23  1  0.99999945  0.00000000  0.99999790  1.0