# generated using pymatgen
data_Li3Hf2Rh6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34585842
_cell_length_b   6.09253094
_cell_length_c   13.06688503
_cell_angle_alpha   89.99975623
_cell_angle_beta   89.99993574
_cell_angle_gamma   90.00042959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf2Rh6W
_chemical_formula_sum   'Li6 Hf4 Rh12 W2'
_cell_volume   345.97553315
_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
  Li  Li0  1  0.00000687  0.00000301  0.00030377  1.0
  Li  Li1  1  0.49995326  0.50000391  0.16635121  1.0
  Li  Li2  1  0.99992070  0.00000467  0.33035679  1.0
  Li  Li3  1  0.49999223  0.50000306  0.49945769  1.0
  Li  Li4  1  0.00004588  0.00000296  0.66715852  1.0
  Li  Li5  1  0.50003960  0.50000537  0.83636078  1.0
  Hf  Hf6  1  0.99994879  0.50000170  0.33111008  1.0
  Hf  Hf7  1  0.49999064  0.00000298  0.49950406  1.0
  Hf  Hf8  1  0.00004384  0.50000977  0.66711562  1.0
  Hf  Hf9  1  0.50004509  0.00000156  0.83551379  1.0
  Rh  Rh10  1  0.50000481  0.25808441  0.00667005  1.0
  Rh  Rh11  1  0.50000509  0.74189215  0.00666646  1.0
  Rh  Rh12  1  0.99996949  0.24185132  0.16004251  1.0
  Rh  Rh13  1  0.99996551  0.75817236  0.16004301  1.0
  Rh  Rh14  1  0.49994529  0.24410307  0.32605457  1.0
  Rh  Rh15  1  0.49994893  0.75591276  0.32606491  1.0
  Rh  Rh16  1  0.99999217  0.25125979  0.49810287  1.0
  Rh  Rh17  1  0.99999098  0.74874329  0.49810669  1.0
  Rh  Rh18  1  0.50004247  0.24875031  0.66848620  1.0
  Rh  Rh19  1  0.50004498  0.75126582  0.66848359  1.0
  Rh  Rh20  1  0.00004662  0.25594245  0.84065272  1.0
  Rh  Rh21  1  0.00004276  0.74404894  0.84064906  1.0
  W  W22  1  0.00002688  0.49992785  0.00060140  1.0
  W  W23  1  0.49998210  0.00000149  0.16614065  1.0