# generated using pymatgen
data_Li3Ta2InRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34524483
_cell_length_b   6.10047533
_cell_length_c   12.99381172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00039392
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta2InRh6
_chemical_formula_sum   'Li6 Ta4 In2 Rh12'
_cell_volume   344.44072642
_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  0.00001034  0.49999900  0.00328588  1.0
  Li  Li1  1  0.49999059  0.00000000  0.16293698  1.0
  Li  Li2  1  0.99986957  0.49999900  0.33461047  1.0
  Li  Li3  1  0.49997427  0.00000000  0.49960583  1.0
  Li  Li4  1  0.00004683  0.49999900  0.66701372  1.0
  Li  Li5  1  0.50003429  0.00000000  0.83183227  1.0
  Ta  Ta6  1  0.99994145  0.00000000  0.33415985  1.0
  Ta  Ta7  1  0.49998234  0.49999900  0.49871639  1.0
  Ta  Ta8  1  0.00005346  0.00000000  0.66803113  1.0
  Ta  Ta9  1  0.50010076  0.49999900  0.83261993  1.0
  In  In10  1  0.00001200  0.00000000  0.00416377  1.0
  In  In11  1  0.49993888  0.49999900  0.16254971  1.0
  Rh  Rh12  1  0.50002053  0.25593185  0.98895820  1.0
  Rh  Rh13  1  0.50002053  0.74406915  0.98895820  1.0
  Rh  Rh14  1  0.99995273  0.24403249  0.17775750  1.0
  Rh  Rh15  1  0.99995273  0.75596851  0.17775750  1.0
  Rh  Rh16  1  0.49994283  0.24882644  0.33776074  1.0
  Rh  Rh17  1  0.49994283  0.75117456  0.33776074  1.0
  Rh  Rh18  1  0.99999223  0.25102791  0.50225624  1.0
  Rh  Rh19  1  0.99999223  0.74897209  0.50225624  1.0
  Rh  Rh20  1  0.50004704  0.24898486  0.66451246  1.0
  Rh  Rh21  1  0.50004704  0.75101614  0.66451246  1.0
  Rh  Rh22  1  0.00007126  0.25114857  0.82899289  1.0
  Rh  Rh23  1  0.00007126  0.74885243  0.82899289  1.0