# generated using pymatgen
data_Li3Ta(InRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35653234
_cell_length_b   6.16403091
_cell_length_c   13.00811680
_cell_angle_alpha   89.99952754
_cell_angle_beta   89.99986228
_cell_angle_gamma   90.00011565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta(InRh3)2
_chemical_formula_sum   'Li6 Ta2 In4 Rh12'
_cell_volume   349.31736740
_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  0.00001468  0.49999156  0.00164514  1.0
  Li  Li1  1  0.49994308  0.00002748  0.16363665  1.0
  Li  Li2  1  0.99994579  0.49998513  0.33640583  1.0
  Li  Li3  1  0.50001577  0.99999109  0.49835918  1.0
  Li  Li4  1  0.00004928  0.50002719  0.66680054  1.0
  Li  Li5  1  0.50004386  0.99997692  0.83317967  1.0
  Ta  Ta6  1  0.00004713  0.00000374  0.66780104  1.0
  Ta  Ta7  1  0.50004579  0.49999949  0.83217560  1.0
  In  In8  1  0.00002632  0.99999016  0.00196952  1.0
  In  In9  1  0.49991593  0.50000619  0.16487311  1.0
  In  In10  1  0.99993169  0.99999439  0.33515194  1.0
  In  In11  1  0.50003307  0.50001016  0.49804234  1.0
  Rh  Rh12  1  0.50002921  0.25904047  0.98849209  1.0
  Rh  Rh13  1  0.50002896  0.74094825  0.98849721  1.0
  Rh  Rh14  1  0.99991933  0.25180899  0.16690491  1.0
  Rh  Rh15  1  0.99991826  0.74818991  0.16691106  1.0
  Rh  Rh16  1  0.49992566  0.24817759  0.33312210  1.0
  Rh  Rh17  1  0.49992434  0.75182547  0.33311331  1.0
  Rh  Rh18  1  0.00003057  0.24101069  0.51147796  1.0
  Rh  Rh19  1  0.00003194  0.75899771  0.51147334  1.0
  Rh  Rh20  1  0.50004900  0.24612257  0.66986593  1.0
  Rh  Rh21  1  0.50004936  0.75387904  0.66986579  1.0
  Rh  Rh22  1  0.00004419  0.25386000  0.83011628  1.0
  Rh  Rh23  1  0.00004380  0.74613484  0.83011847  1.0