# generated using pymatgen
data_Li2ScTaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33946438
_cell_length_b   6.12494712
_cell_length_c   12.97680876
_cell_angle_alpha   89.99991328
_cell_angle_beta   90.00054613
_cell_angle_gamma   90.00050865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ScTaRh4
_chemical_formula_sum   'Li6 Sc3 Ta3 Rh12'
_cell_volume   344.91046870
_cell_formula_units_Z   3
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  0.00000514  0.49998661  0.00100676  1.0
  Li  Li1  1  0.49993805  0.00001237  0.16675041  1.0
  Li  Li2  1  0.99993292  0.49999550  0.33224062  1.0
  Li  Li3  1  0.50000258  0.00001222  0.49978319  1.0
  Li  Li4  1  0.00006117  0.49998496  0.66666397  1.0
  Li  Li5  1  0.50008295  0.00001039  0.83354297  1.0
  Sc  Sc6  1  0.00000704  0.99999713  0.00168024  1.0
  Sc  Sc7  1  0.49989603  0.50000176  0.16666125  1.0
  Sc  Sc8  1  0.99990399  0.99999959  0.33166412  1.0
  Ta  Ta9  1  0.50000890  0.50000330  0.49799144  1.0
  Ta  Ta10  1  0.00008786  0.99999874  0.66666761  1.0
  Ta  Ta11  1  0.50010306  0.50000174  0.83532621  1.0
  Rh  Rh12  1  0.50001614  0.25354621  0.99403082  1.0
  Rh  Rh13  1  0.50000982  0.74645199  0.99403098  1.0
  Rh  Rh14  1  0.99989518  0.25185929  0.16665048  1.0
  Rh  Rh15  1  0.99990464  0.74813911  0.16665004  1.0
  Rh  Rh16  1  0.49990734  0.25351307  0.33932462  1.0
  Rh  Rh17  1  0.49990223  0.74648920  0.33932454  1.0
  Rh  Rh18  1  0.00000494  0.25397564  0.50504655  1.0
  Rh  Rh19  1  0.00000661  0.74602528  0.50504611  1.0
  Rh  Rh20  1  0.50008358  0.24916535  0.66667194  1.0
  Rh  Rh21  1  0.50007979  0.75083252  0.66667124  1.0
  Rh  Rh22  1  0.00008204  0.25395852  0.82828672  1.0
  Rh  Rh23  1  0.00008599  0.74603850  0.82828717  1.0