# generated using pymatgen
data_Li3Ti(Rh3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24397852
_cell_length_b   6.05237082
_cell_length_c   12.70749016
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99977311
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(Rh3W)2
_chemical_formula_sum   'Li6 Ti2 Rh12 W4'
_cell_volume   326.40626669
_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  0.99998808  0.00000000  0.99873890  1.0
  Li  Li1  1  0.49986500  0.50000000  0.16662314  1.0
  Li  Li2  1  0.99988950  0.00000000  0.33334798  1.0
  Li  Li3  1  0.49999300  0.50000000  0.50127011  1.0
  Li  Li4  1  0.00027999  0.00000000  0.66690552  1.0
  Li  Li5  1  0.50027034  0.50000000  0.83313252  1.0
  Ti  Ti6  1  0.00021734  0.50000000  0.66869533  1.0
  Ti  Ti7  1  0.50021712  0.00000000  0.83137531  1.0
  Rh  Rh8  1  0.49998369  0.25092740  0.00248182  1.0
  Rh  Rh9  1  0.49998369  0.74907260  0.00248182  1.0
  Rh  Rh10  1  0.99976582  0.25080343  0.16670715  1.0
  Rh  Rh11  1  0.99976582  0.74919657  0.16670715  1.0
  Rh  Rh12  1  0.49978925  0.24917492  0.33316048  1.0
  Rh  Rh13  1  0.49978925  0.75082508  0.33316048  1.0
  Rh  Rh14  1  0.99998856  0.24911738  0.49751563  1.0
  Rh  Rh15  1  0.99998856  0.75088262  0.49751563  1.0
  Rh  Rh16  1  0.50022975  0.24911986  0.66566075  1.0
  Rh  Rh17  1  0.50022975  0.75088014  0.66566075  1.0
  Rh  Rh18  1  0.00022976  0.25088008  0.83447925  1.0
  Rh  Rh19  1  0.00022976  0.74911992  0.83447925  1.0
  W  W20  1  0.00001253  0.50000000  0.99628355  1.0
  W  W21  1  0.49963943  0.00000000  0.16655094  1.0
  W  W22  1  0.99963952  0.50000000  0.33333297  1.0
  W  W23  1  0.50001348  0.00000000  0.50372859  1.0