# generated using pymatgen
data_Li3Al3Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12509597
_cell_length_b   6.19197874
_cell_length_c   12.37639484
_cell_angle_alpha   89.99986288
_cell_angle_beta   90.00133417
_cell_angle_gamma   90.00043997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al3Pt5Rh
_chemical_formula_sum   'Li6 Al6 Pt10 Rh2'
_cell_volume   316.12414633
_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  0.99998146  0.99999938  0.99832234  1.0
  Li  Li1  1  0.49970263  0.49999972  0.16560352  1.0
  Li  Li2  1  0.99969748  0.99999906  0.33331768  1.0
  Li  Li3  1  0.50000254  0.49999987  0.50106849  1.0
  Li  Li4  1  0.00014780  0.00000165  0.66836762  1.0
  Li  Li5  1  0.50039344  0.50000551  0.83336498  1.0
  Al  Al6  1  0.99999503  0.49999674  0.99567318  1.0
  Al  Al7  1  0.49987027  0.00000173  0.16592130  1.0
  Al  Al8  1  0.99986475  0.50000015  0.33333906  1.0
  Al  Al9  1  0.50001350  0.00000182  0.50074789  1.0
  Al  Al10  1  0.00012054  0.49999681  0.67099922  1.0
  Al  Al11  1  0.50017640  0.00000192  0.83334433  1.0
  Pt  Pt12  1  0.50000460  0.25006190  0.00005436  1.0
  Pt  Pt13  1  0.49998743  0.74993152  0.00005918  1.0
  Pt  Pt14  1  0.99987446  0.25070033  0.16632810  1.0
  Pt  Pt15  1  0.99987883  0.74930023  0.16632799  1.0
  Pt  Pt16  1  0.49990432  0.24992926  0.33335491  1.0
  Pt  Pt17  1  0.49992493  0.75006703  0.33335299  1.0
  Pt  Pt18  1  0.00001207  0.25070313  0.50035900  1.0
  Pt  Pt19  1  0.00001508  0.74929734  0.50036022  1.0
  Pt  Pt20  1  0.50006557  0.25004708  0.66660131  1.0
  Pt  Pt21  1  0.50006620  0.74995315  0.66659876  1.0
  Rh  Rh22  1  0.00014667  0.24868682  0.83326885  1.0
  Rh  Rh23  1  0.00014401  0.75131185  0.83326871  1.0