# generated using pymatgen
data_Li3Ta2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33913250
_cell_length_b   6.09021744
_cell_length_c   12.96659470
_cell_angle_alpha   90.00005962
_cell_angle_beta   90.00087915
_cell_angle_gamma   90.00002259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ta2SnRh6
_chemical_formula_sum   'Li6 Ta4 Sn2 Rh12'
_cell_volume   342.65860834
_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  0.00001139  0.49999281  0.00092828  1.0
  Li  Li1  1  0.49991142  0.00000907  0.16605857  1.0
  Li  Li2  1  0.99996671  0.50000363  0.33441664  1.0
  Li  Li3  1  0.49999715  0.00000453  0.49943871  1.0
  Li  Li4  1  0.00004556  0.49999144  0.66728742  1.0
  Li  Li5  1  0.50007591  0.99999326  0.83201437  1.0
  Ta  Ta6  1  0.99995433  0.00000477  0.33397324  1.0
  Ta  Ta7  1  0.49999904  0.50000531  0.49916762  1.0
  Ta  Ta8  1  0.00002693  0.00000022  0.66745909  1.0
  Ta  Ta9  1  0.50004058  0.49999725  0.83270960  1.0
  Sn  Sn10  1  0.00001354  0.99999597  0.00197717  1.0
  Sn  Sn11  1  0.49994432  0.50000284  0.16470950  1.0
  Rh  Rh12  1  0.50001860  0.25423346  0.99355619  1.0
  Rh  Rh13  1  0.50001733  0.74576011  0.99355565  1.0
  Rh  Rh14  1  0.99994354  0.24574372  0.17309075  1.0
  Rh  Rh15  1  0.99994710  0.75426040  0.17309103  1.0
  Rh  Rh16  1  0.49996374  0.24925701  0.33641199  1.0
  Rh  Rh17  1  0.49996640  0.75075024  0.33641202  1.0
  Rh  Rh18  1  0.00000190  0.25043435  0.50157905  1.0
  Rh  Rh19  1  0.99999706  0.74957182  0.50157947  1.0
  Rh  Rh20  1  0.50003118  0.24961077  0.66503702  1.0
  Rh  Rh21  1  0.50003564  0.75038690  0.66503763  1.0
  Rh  Rh22  1  0.00005017  0.25071586  0.83025510  1.0
  Rh  Rh23  1  0.00004845  0.74927427  0.83025391  1.0