# generated using pymatgen
data_TaZn3(Ru3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32106333
_cell_length_b   6.10603752
_cell_length_c   12.96028787
_cell_angle_alpha   89.99975813
_cell_angle_beta   89.99949437
_cell_angle_gamma   89.99958319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaZn3(Ru3W)2
_chemical_formula_sum   'Ta2 Zn6 Ru12 W4'
_cell_volume   341.95168519
_cell_formula_units_Z   2
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  0.00000605  0.49997742  0.00004832  1.0
  Ta  Ta1  1  0.49990955  0.00002395  0.16659738  1.0
  Zn  Zn2  1  0.00000140  0.00001208  0.00107142  1.0
  Zn  Zn3  1  0.49986522  0.49998173  0.16566685  1.0
  Zn  Zn4  1  0.99983231  0.00000833  0.33389656  1.0
  Zn  Zn5  1  0.50001139  0.49997554  0.50158088  1.0
  Zn  Zn6  1  0.00014292  0.00001091  0.66506714  1.0
  Zn  Zn7  1  0.50015529  0.49998956  0.83275914  1.0
  Ru  Ru8  1  0.50000538  0.24703497  0.99729622  1.0
  Ru  Ru9  1  0.50000559  0.75295867  0.99730239  1.0
  Ru  Ru10  1  0.99987592  0.25291038  0.16936493  1.0
  Ru  Ru11  1  0.99987568  0.74709289  0.16935731  1.0
  Ru  Ru12  1  0.49986689  0.25279628  0.33664435  1.0
  Ru  Ru13  1  0.49986690  0.74721467  0.33663773  1.0
  Ru  Ru14  1  0.00001442  0.24973418  0.50070181  1.0
  Ru  Ru15  1  0.00001415  0.75026896  0.50070185  1.0
  Ru  Ru16  1  0.50011978  0.25030564  0.66595427  1.0
  Ru  Ru17  1  0.50012197  0.74968205  0.66595467  1.0
  Ru  Ru18  1  0.00011585  0.24721331  0.83001747  1.0
  Ru  Ru19  1  0.00011644  0.75277570  0.83002448  1.0
  W  W20  1  0.99984957  0.49999706  0.33248392  1.0
  W  W21  1  0.50002252  0.00005320  0.49964662  1.0
  W  W22  1  0.00012560  0.49995735  0.66704648  1.0
  W  W23  1  0.50008320  0.00002416  0.83417681  1.0