# generated using pymatgen
data_Li6Al5MoRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16777486
_cell_length_b   5.92402793
_cell_length_c   12.45418159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al5MoRh12
_chemical_formula_sum   'Li6 Al5 Mo1 Rh12'
_cell_volume   307.49392667
_cell_formula_units_Z   1
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  0.00000000  0.50000100  0.00000000  1.0
  Li  Li1  1  0.49993074  0.00000000  0.16832450  1.0
  Li  Li2  1  0.99978651  0.50000100  0.33548461  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00021449  0.50000100  0.66451539  1.0
  Li  Li5  1  0.50006926  0.00000000  0.83167550  1.0
  Al  Al6  1  0.49983733  0.50000100  0.17150314  1.0
  Al  Al7  1  0.99992111  0.00000000  0.33504454  1.0
  Al  Al8  1  0.50000000  0.50000100  0.50000000  1.0
  Al  Al9  1  0.00007989  0.00000000  0.66495546  1.0
  Al  Al10  1  0.50016367  0.50000100  0.82849686  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.25375626  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74624374  0.00000000  1.0
  Rh  Rh14  1  0.99988542  0.25063175  0.16533077  1.0
  Rh  Rh15  1  0.99988542  0.74936725  0.16533077  1.0
  Rh  Rh16  1  0.49985902  0.24871706  0.33318254  1.0
  Rh  Rh17  1  0.49985902  0.75128294  0.33318254  1.0
  Rh  Rh18  1  0.00000000  0.24995315  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75004785  0.50000000  1.0
  Rh  Rh20  1  0.50014098  0.24871706  0.66681646  1.0
  Rh  Rh21  1  0.50014098  0.75128294  0.66681646  1.0
  Rh  Rh22  1  0.00011558  0.25063175  0.83466923  1.0
  Rh  Rh23  1  0.00011558  0.74936725  0.83466923  1.0