# generated using pymatgen
data_Li6In5Rh12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33403298
_cell_length_b   6.23342354
_cell_length_c   12.97533177
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99668453
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6In5Rh12W
_chemical_formula_sum   'Li6 In5 Rh12 W1'
_cell_volume   350.53978747
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49991327  0.00000000  0.16838750  1.0
  Li  Li2  1  0.99975362  0.50000000  0.33211324  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00024638  0.50000000  0.66788676  1.0
  Li  Li5  1  0.50008673  0.00000000  0.83161250  1.0
  In  In6  1  0.49993739  0.50000000  0.16610973  1.0
  In  In7  1  0.99983296  0.00000000  0.33224836  1.0
  In  In8  1  0.50000000  0.50000000  0.50000000  1.0
  In  In9  1  0.00016704  0.00000000  0.66775164  1.0
  In  In10  1  0.50006261  0.50000000  0.83388927  1.0
  Rh  Rh11  1  0.50000000  0.23257120  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.76742980  0.00000000  1.0
  Rh  Rh13  1  0.99994133  0.23889914  0.15597038  1.0
  Rh  Rh14  1  0.99994133  0.76110086  0.15597038  1.0
  Rh  Rh15  1  0.49984882  0.24942041  0.33133802  1.0
  Rh  Rh16  1  0.49984882  0.75057859  0.33133802  1.0
  Rh  Rh17  1  0.00000000  0.24974401  0.50000000  1.0
  Rh  Rh18  1  0.00000000  0.75025699  0.50000000  1.0
  Rh  Rh19  1  0.50015118  0.24942041  0.66866198  1.0
  Rh  Rh20  1  0.50015118  0.75057859  0.66866198  1.0
  Rh  Rh21  1  0.00005867  0.23889914  0.84402962  1.0
  Rh  Rh22  1  0.00005867  0.76110086  0.84402962  1.0
  W  W23  1  0.00000000  0.00000000  0.00000000  1.0