# generated using pymatgen
data_Li4Al8Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98926748
_cell_length_b   4.28846623
_cell_length_c   8.58677985
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99963348
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8Pd3Rh
_chemical_formula_sum   'Li4 Al8 Pd3 Rh1'
_cell_volume   220.54947688
_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  0.25000112  0.25000100  0.12384041  1.0
  Li  Li1  1  0.75000637  0.75000100  0.37503260  1.0
  Li  Li2  1  0.24999574  0.25000100  0.62612451  1.0
  Li  Li3  1  0.74999332  0.75000100  0.87501827  1.0
  Al  Al4  1  0.00353272  0.75000100  0.12026521  1.0
  Al  Al5  1  0.49647759  0.75000100  0.12027420  1.0
  Al  Al6  1  0.00117445  0.25000100  0.37498889  1.0
  Al  Al7  1  0.49882509  0.25000100  0.37498797  1.0
  Al  Al8  1  0.49646170  0.75000100  0.62974482  1.0
  Al  Al9  1  0.00354025  0.75000100  0.62974439  1.0
  Al  Al10  1  0.49405930  0.25000100  0.87498431  1.0
  Al  Al11  1  0.00592976  0.25000100  0.87498943  1.0
  Pd  Pd12  1  0.74999561  0.25000100  0.12707067  1.0
  Pd  Pd13  1  0.24999736  0.75000100  0.37502409  1.0
  Pd  Pd14  1  0.75000489  0.25000100  0.62290205  1.0
  Rh  Rh15  1  0.25000273  0.75000100  0.87500719  1.0