# generated using pymatgen
data_LiAl8Ru3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95990738
_cell_length_b   4.22290575
_cell_length_c   8.43457811
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99986207
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl8Ru3Rh4
_chemical_formula_sum   'Li1 Al8 Ru3 Rh4'
_cell_volume   212.28253410
_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  0.74999749  0.25000000  0.12500195  1.0
  Al  Al1  1  0.48928733  0.75000000  0.12499946  1.0
  Al  Al2  1  0.01071125  0.75000000  0.12499662  1.0
  Al  Al3  1  0.49509880  0.25000000  0.38188085  1.0
  Al  Al4  1  0.00490244  0.25000000  0.38188022  1.0
  Al  Al5  1  0.00052346  0.75000000  0.62499962  1.0
  Al  Al6  1  0.49947510  0.75000000  0.62499758  1.0
  Al  Al7  1  0.00490060  0.25000000  0.86812491  1.0
  Al  Al8  1  0.49509953  0.25000000  0.86812151  1.0
  Ru  Ru9  1  0.24999898  0.75000000  0.37223432  1.0
  Ru  Ru10  1  0.75000072  0.25000000  0.62500062  1.0
  Ru  Ru11  1  0.25000106  0.75000000  0.87776643  1.0
  Rh  Rh12  1  0.25000034  0.25000000  0.12499996  1.0
  Rh  Rh13  1  0.75000117  0.75000000  0.36612032  1.0
  Rh  Rh14  1  0.24999882  0.25000000  0.62500078  1.0
  Rh  Rh15  1  0.74999890  0.75000000  0.88387785  1.0