# generated using pymatgen
data_Li3Hf(Rh3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28469865
_cell_length_b   6.11669222
_cell_length_c   12.86194707
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99919405
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf(Rh3W)2
_chemical_formula_sum   'Li6 Hf2 Rh12 W4'
_cell_volume   337.08826111
_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  0.00000274  0.50000000  0.00356133  1.0
  Li  Li1  1  0.49994490  0.00000000  0.16943119  1.0
  Li  Li2  1  0.99992819  0.50000000  0.33048767  1.0
  Li  Li3  1  0.50000374  0.00000000  0.49641075  1.0
  Li  Li4  1  0.00007468  0.50000000  0.66444760  1.0
  Li  Li5  1  0.50004453  0.00000000  0.83570242  1.0
  Hf  Hf6  1  0.00005180  0.00000000  0.66553153  1.0
  Hf  Hf7  1  0.50004192  0.50000000  0.83446417  1.0
  Rh  Rh8  1  0.49999145  0.24405361  0.00845215  1.0
  Rh  Rh9  1  0.49999145  0.75594639  0.00845215  1.0
  Rh  Rh10  1  0.99996321  0.25024110  0.16829479  1.0
  Rh  Rh11  1  0.99996321  0.74975890  0.16829479  1.0
  Rh  Rh12  1  0.49995135  0.24981886  0.33175842  1.0
  Rh  Rh13  1  0.49995135  0.75018114  0.33175842  1.0
  Rh  Rh14  1  0.99999906  0.25595838  0.49151212  1.0
  Rh  Rh15  1  0.99999906  0.74404162  0.49151212  1.0
  Rh  Rh16  1  0.50004592  0.25677289  0.66054620  1.0
  Rh  Rh17  1  0.50004592  0.74322711  0.66054620  1.0
  Rh  Rh18  1  0.00003911  0.24324889  0.83938444  1.0
  Rh  Rh19  1  0.00003911  0.75675111  0.83938444  1.0
  W  W20  1  0.99999529  0.00000000  0.00146360  1.0
  W  W21  1  0.49998159  0.50000000  0.16830809  1.0
  W  W22  1  0.99995169  0.00000000  0.33175157  1.0
  W  W23  1  0.50000071  0.50000000  0.49854683  1.0