# generated using pymatgen
data_MnZn6Ru12W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29633548
_cell_length_b   6.06234791
_cell_length_c   12.87856698
_cell_angle_alpha   90.00015315
_cell_angle_beta   90.00035104
_cell_angle_gamma   89.99995728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn6Ru12W5
_chemical_formula_sum   'Mn1 Zn6 Ru12 W5'
_cell_volume   335.43361548
_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
  Mn  Mn0  1  0.99999649  0.99999679  0.00001039  1.0
  Zn  Zn1  1  0.99999878  0.50000213  0.99999525  1.0
  Zn  Zn2  1  0.49989343  0.99999818  0.16582149  1.0
  Zn  Zn3  1  0.99990637  0.50000105  0.33211835  1.0
  Zn  Zn4  1  0.50000012  0.00000117  0.49999849  1.0
  Zn  Zn5  1  0.00009584  0.50000202  0.66788175  1.0
  Zn  Zn6  1  0.50010880  0.99999760  0.83418040  1.0
  Ru  Ru7  1  0.49999552  0.24747992  0.00001445  1.0
  Ru  Ru8  1  0.49999615  0.75251722  0.00001436  1.0
  Ru  Ru9  1  0.99990599  0.24883906  0.16613627  1.0
  Ru  Ru10  1  0.99990653  0.75115948  0.16613614  1.0
  Ru  Ru11  1  0.49993317  0.25023133  0.33326756  1.0
  Ru  Ru12  1  0.49993277  0.74976946  0.33326781  1.0
  Ru  Ru13  1  0.99999972  0.25025906  0.49998767  1.0
  Ru  Ru14  1  0.99999990  0.74974359  0.49998753  1.0
  Ru  Ru15  1  0.50006790  0.25023391  0.66671882  1.0
  Ru  Ru16  1  0.50006750  0.74976752  0.66671860  1.0
  Ru  Ru17  1  0.00009433  0.24883554  0.83387173  1.0
  Ru  Ru18  1  0.00009544  0.75116283  0.83387147  1.0
  W  W19  1  0.49987577  0.49999816  0.16276774  1.0
  W  W20  1  0.99995609  0.00000553  0.33087108  1.0
  W  W21  1  0.50000017  0.50000023  0.49998984  1.0
  W  W22  1  0.00004232  0.00000041  0.66911667  1.0
  W  W23  1  0.50013088  0.49999382  0.83726217  1.0