# generated using pymatgen
data_Li3Ti2Rh6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25621992
_cell_length_b   5.96346225
_cell_length_c   12.76067191
_cell_angle_alpha   90.00007466
_cell_angle_beta   90.00000629
_cell_angle_gamma   90.00000984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2Rh6W
_chemical_formula_sum   'Li6 Ti4 Rh12 W2'
_cell_volume   323.88890948
_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  0.99998781  0.00000399  0.99893616  1.0
  Li  Li1  1  0.49966382  0.49999630  0.16719974  1.0
  Li  Li2  1  0.99976981  0.00000245  0.33408841  1.0
  Li  Li3  1  0.49998488  0.50000042  0.50173215  1.0
  Li  Li4  1  0.00007338  0.00000578  0.66530165  1.0
  Li  Li5  1  0.50055268  0.49999513  0.83223482  1.0
  Ti  Ti6  1  0.99977745  0.49999877  0.33696477  1.0
  Ti  Ti7  1  0.49998552  0.00000096  0.50171414  1.0
  Ti  Ti8  1  0.00021718  0.50000188  0.66496497  1.0
  Ti  Ti9  1  0.50021479  0.99999986  0.82975749  1.0
  Rh  Rh10  1  0.49996948  0.25117778  0.00186153  1.0
  Rh  Rh11  1  0.49996772  0.74881828  0.00186003  1.0
  Rh  Rh12  1  0.99978449  0.24881126  0.16484674  1.0
  Rh  Rh13  1  0.99978427  0.75118587  0.16484720  1.0
  Rh  Rh14  1  0.49979393  0.25001027  0.33260552  1.0
  Rh  Rh15  1  0.49979390  0.74998744  0.33260543  1.0
  Rh  Rh16  1  0.99998910  0.25047187  0.49976246  1.0
  Rh  Rh17  1  0.99998910  0.74952957  0.49976212  1.0
  Rh  Rh18  1  0.50016821  0.24945694  0.66694427  1.0
  Rh  Rh19  1  0.50016816  0.75054412  0.66694499  1.0
  Rh  Rh20  1  0.00023787  0.25010482  0.83411064  1.0
  Rh  Rh21  1  0.00023737  0.74989649  0.83411054  1.0
  W  W22  1  0.00000482  0.49999960  0.99695505  1.0
  W  W23  1  0.49988626  0.99999913  0.16988418  1.0