# generated using pymatgen
data_TiZn6Ru12W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30479994
_cell_length_b   6.07935329
_cell_length_c   12.91087055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00035032
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn6Ru12W5
_chemical_formula_sum   'Ti1 Zn6 Ru12 W5'
_cell_volume   337.88264254
_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
  Ti  Ti0  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.49980405  0.50000000  0.16492179  1.0
  Zn  Zn3  1  0.99979893  0.00000000  0.33362100  1.0
  Zn  Zn4  1  0.50000100  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00020007  0.00000000  0.66637900  1.0
  Zn  Zn6  1  0.50019595  0.50000000  0.83507821  1.0
  Ru  Ru7  1  0.50000100  0.24718052  0.00000000  1.0
  Ru  Ru8  1  0.50000100  0.75281948  0.00000000  1.0
  Ru  Ru9  1  0.99982197  0.24875305  0.16849729  1.0
  Ru  Ru10  1  0.99982197  0.75124695  0.16849729  1.0
  Ru  Ru11  1  0.49984212  0.25050633  0.33390911  1.0
  Ru  Ru12  1  0.49984212  0.74949367  0.33390911  1.0
  Ru  Ru13  1  0.00000000  0.24978327  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.75021673  0.50000000  1.0
  Ru  Ru15  1  0.50015688  0.25050633  0.66609089  1.0
  Ru  Ru16  1  0.50015688  0.74949367  0.66609089  1.0
  Ru  Ru17  1  0.00017903  0.24875305  0.83150271  1.0
  Ru  Ru18  1  0.00017903  0.75124695  0.83150271  1.0
  W  W19  1  0.49983167  0.00000000  0.16367806  1.0
  W  W20  1  0.99981162  0.50000000  0.33128621  1.0
  W  W21  1  0.50000100  0.00000000  0.50000000  1.0
  W  W22  1  0.00019038  0.50000000  0.66871379  1.0
  W  W23  1  0.50016733  0.00000000  0.83632194  1.0