# generated using pymatgen
data_LiZn5(Ru2W)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29813310
_cell_length_b   6.06829044
_cell_length_c   12.89350977
_cell_angle_alpha   89.99989648
_cell_angle_beta   90.00044559
_cell_angle_gamma   89.99997389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn5(Ru2W)6
_chemical_formula_sum   'Li1 Zn5 Ru12 W6'
_cell_volume   336.29264808
_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
  Li  Li0  1  0.50016360  0.99999603  0.83333340  1.0
  Zn  Zn1  1  0.00001447  0.50000512  0.99874447  1.0
  Zn  Zn2  1  0.49978385  0.99999447  0.16631885  1.0
  Zn  Zn3  1  0.99976844  0.50000424  0.33330827  1.0
  Zn  Zn4  1  0.49999467  0.99999485  0.50038837  1.0
  Zn  Zn5  1  0.00021376  0.50000383  0.66783611  1.0
  Ru  Ru6  1  0.50001234  0.24787595  0.99832330  1.0
  Ru  Ru7  1  0.50001248  0.75212385  0.99832287  1.0
  Ru  Ru8  1  0.99981797  0.25083134  0.16689917  1.0
  Ru  Ru9  1  0.99981805  0.74916806  0.16689897  1.0
  Ru  Ru10  1  0.49981223  0.25077748  0.33332680  1.0
  Ru  Ru11  1  0.49981229  0.74922260  0.33332698  1.0
  Ru  Ru12  1  0.99999463  0.25082862  0.49976333  1.0
  Ru  Ru13  1  0.99999467  0.74917087  0.49976370  1.0
  Ru  Ru14  1  0.50017605  0.24785588  0.66833115  1.0
  Ru  Ru15  1  0.50017613  0.75214300  0.66833170  1.0
  Ru  Ru16  1  0.00016619  0.24510884  0.83333318  1.0
  Ru  Ru17  1  0.00016642  0.75489093  0.83333327  1.0
  W  W18  1  0.00000942  0.00000019  0.99908539  1.0
  W  W19  1  0.49984270  0.49999808  0.16438844  1.0
  W  W20  1  0.99982022  0.00000197  0.33338193  1.0
  W  W21  1  0.49999956  0.49999806  0.50226922  1.0
  W  W22  1  0.00025198  0.99999995  0.66761081  1.0
  W  W23  1  0.50018189  0.49999480  0.83338031  1.0