# generated using pymatgen
data_Li3Ta2TiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30024205
_cell_length_b   6.02984336
_cell_length_c   12.86945364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007335
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta2TiRh6
_chemical_formula_sum   'Li6 Ta4 Ti2 Rh12'
_cell_volume   333.70217805
_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  0.99999124  0.49999900  0.99754001  1.0
  Li  Li1  1  0.49987817  0.00000000  0.16517876  1.0
  Li  Li2  1  0.99987109  0.49999900  0.33482692  1.0
  Li  Li3  1  0.49999764  0.00000000  0.50246063  1.0
  Li  Li4  1  0.00010217  0.49999900  0.66762863  1.0
  Li  Li5  1  0.50010963  0.00000000  0.83236739  1.0
  Ta  Ta6  1  0.00001189  0.00000000  0.99574671  1.0
  Ta  Ta7  1  0.49988185  0.49999900  0.16526794  1.0
  Ta  Ta8  1  0.99987910  0.00000000  0.33474762  1.0
  Ta  Ta9  1  0.50001787  0.49999900  0.50424489  1.0
  Ti  Ti10  1  0.00011086  0.00000000  0.66934863  1.0
  Ti  Ti11  1  0.50010496  0.49999900  0.83063430  1.0
  Rh  Rh12  1  0.50000642  0.25134277  0.99823508  1.0
  Rh  Rh13  1  0.50000642  0.74865723  0.99823508  1.0
  Rh  Rh14  1  0.99989467  0.24945075  0.16613926  1.0
  Rh  Rh15  1  0.99989467  0.75054925  0.16613926  1.0
  Rh  Rh16  1  0.49989294  0.25054044  0.33388636  1.0
  Rh  Rh17  1  0.49989294  0.74945956  0.33388636  1.0
  Rh  Rh18  1  0.00001060  0.24866289  0.50175987  1.0
  Rh  Rh19  1  0.00001060  0.75133711  0.50175987  1.0
  Rh  Rh20  1  0.50011062  0.24820493  0.66810554  1.0
  Rh  Rh21  1  0.50011062  0.75179507  0.66810554  1.0
  Rh  Rh22  1  0.00010850  0.25179793  0.83187766  1.0
  Rh  Rh23  1  0.00010850  0.74820207  0.83187766  1.0