# generated using pymatgen
data_Li6AlRh12W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21953628
_cell_length_b   6.10170588
_cell_length_c   12.60875175
_cell_angle_alpha   89.99995940
_cell_angle_beta   89.99658833
_cell_angle_gamma   89.99958402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6AlRh12W5
_chemical_formula_sum   'Li6 Al1 Rh12 W5'
_cell_volume   324.62957855
_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  0.99995245  0.00000206  0.99883450  1.0
  Li  Li1  1  0.49994159  0.49999980  0.16431727  1.0
  Li  Li2  1  0.99955280  0.00000413  0.33332886  1.0
  Li  Li3  1  0.49998754  0.49999996  0.50235180  1.0
  Li  Li4  1  0.00019434  0.00000165  0.66783466  1.0
  Li  Li5  1  0.50036979  0.49999933  0.83333659  1.0
  Al  Al6  1  0.50018062  0.00000147  0.83332209  1.0
  Rh  Rh7  1  0.49998266  0.24868821  0.99984554  1.0
  Rh  Rh8  1  0.49998430  0.75131189  0.99984468  1.0
  Rh  Rh9  1  0.99982881  0.25061591  0.16640225  1.0
  Rh  Rh10  1  0.99983124  0.74938380  0.16640194  1.0
  Rh  Rh11  1  0.49979635  0.24935814  0.33334419  1.0
  Rh  Rh12  1  0.49980336  0.75064084  0.33334429  1.0
  Rh  Rh13  1  0.99996822  0.25061164  0.50027861  1.0
  Rh  Rh14  1  0.99997069  0.74938939  0.50027855  1.0
  Rh  Rh15  1  0.50018735  0.24869158  0.66680070  1.0
  Rh  Rh16  1  0.50018909  0.75131093  0.66680116  1.0
  Rh  Rh17  1  0.00019582  0.24656072  0.83332327  1.0
  Rh  Rh18  1  0.00019569  0.75343920  0.83332341  1.0
  W  W19  1  0.00000307  0.49999744  0.99470966  1.0
  W  W20  1  0.49984329  0.00000496  0.16495317  1.0
  W  W21  1  0.99983594  0.49997848  0.33335289  1.0
  W  W22  1  0.49996882  0.00000545  0.50172389  1.0
  W  W23  1  0.00022717  0.49999802  0.67194903  1.0