# generated using pymatgen
data_Li3Mg(TaRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30542599
_cell_length_b   6.07920273
_cell_length_c   12.84442735
_cell_angle_alpha   90.00014957
_cell_angle_beta   90.00380696
_cell_angle_gamma   90.00017187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(TaRh3)2
_chemical_formula_sum   'Li6 Mg2 Ta4 Rh12'
_cell_volume   336.18435589
_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  0.00006355  0.99999990  0.00396440  1.0
  Li  Li1  1  0.49984163  0.50000768  0.16265470  1.0
  Li  Li2  1  0.99985240  0.99999229  0.33019822  1.0
  Li  Li3  1  0.49998032  0.50000742  0.49812644  1.0
  Li  Li4  1  0.00011397  0.99999166  0.66830051  1.0
  Li  Li5  1  0.50014002  0.50000706  0.83644523  1.0
  Mg  Mg6  1  0.00006086  0.50006771  0.00267358  1.0
  Mg  Mg7  1  0.49981972  0.99994325  0.16417876  1.0
  Ta  Ta8  1  0.99994589  0.50000551  0.32583419  1.0
  Ta  Ta9  1  0.49998240  0.99997786  0.49836305  1.0
  Ta  Ta10  1  0.00009198  0.50001549  0.66824157  1.0
  Ta  Ta11  1  0.50013612  0.99998568  0.84088418  1.0
  Rh  Rh12  1  0.50007217  0.24988098  0.99498399  1.0
  Rh  Rh13  1  0.50007345  0.75012927  0.99497486  1.0
  Rh  Rh14  1  0.99982644  0.25010683  0.17172387  1.0
  Rh  Rh15  1  0.99982518  0.74988754  0.17173095  1.0
  Rh  Rh16  1  0.49988540  0.25039195  0.33566385  1.0
  Rh  Rh17  1  0.49988487  0.74960402  0.33567093  1.0
  Rh  Rh18  1  0.99998427  0.25005677  0.50015897  1.0
  Rh  Rh19  1  0.99998577  0.74993977  0.50016202  1.0
  Rh  Rh20  1  0.50008814  0.24994192  0.66651324  1.0
  Rh  Rh21  1  0.50008852  0.75005825  0.66651203  1.0
  Rh  Rh22  1  0.00012837  0.24963787  0.83102446  1.0
  Rh  Rh23  1  0.00012855  0.75036433  0.83101699  1.0