# generated using pymatgen
data_Li3In(Rh3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30361561
_cell_length_b   6.08118353
_cell_length_c   12.88544454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3In(Rh3W)2
_chemical_formula_sum   'Li6 In2 Rh12 W4'
_cell_volume   337.22595302
_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  0.99999026  0.50000000  0.00199320  1.0
  Li  Li1  1  0.49995689  0.00000000  0.16811454  1.0
  Li  Li2  1  0.99995689  0.50000000  0.33188546  1.0
  Li  Li3  1  0.49999026  0.00000000  0.49800680  1.0
  Li  Li4  1  0.00004402  0.50000000  0.66734711  1.0
  Li  Li5  1  0.50004402  0.00000000  0.83265289  1.0
  In  In6  1  0.00005070  0.00000000  0.66821938  1.0
  In  In7  1  0.50005070  0.50000000  0.83178062  1.0
  Rh  Rh8  1  0.49999201  0.24550694  0.00964728  1.0
  Rh  Rh9  1  0.49999201  0.75449406  0.00964728  1.0
  Rh  Rh10  1  0.99994522  0.25102028  0.16934247  1.0
  Rh  Rh11  1  0.99994522  0.74897972  0.16934247  1.0
  Rh  Rh12  1  0.49994522  0.24897972  0.33065753  1.0
  Rh  Rh13  1  0.49994522  0.75101928  0.33065753  1.0
  Rh  Rh14  1  0.99999201  0.25449406  0.49035272  1.0
  Rh  Rh15  1  0.99999201  0.74550694  0.49035272  1.0
  Rh  Rh16  1  0.50005418  0.25886156  0.65523811  1.0
  Rh  Rh17  1  0.50005418  0.74113744  0.65523811  1.0
  Rh  Rh18  1  0.00005418  0.24113844  0.84476189  1.0
  Rh  Rh19  1  0.00005418  0.75886156  0.84476189  1.0
  W  W20  1  0.99999691  0.00000000  0.99917701  1.0
  W  W21  1  0.49997740  0.50000000  0.16693440  1.0
  W  W22  1  0.99997740  0.00000000  0.33306460  1.0
  W  W23  1  0.49999691  0.50000000  0.50082299  1.0