# generated using pymatgen
data_Li2AlPRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10432541
_cell_length_b   5.78681381
_cell_length_c   12.22667395
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990811
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlPRh4
_chemical_formula_sum   'Li6 Al3 P3 Rh12'
_cell_volume   290.39532933
_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  0.99997479  0.00000000  0.00193959  1.0
  Li  Li1  1  0.49994892  0.49999900  0.16666393  1.0
  Li  Li2  1  0.99983085  0.00000000  0.33139445  1.0
  Li  Li3  1  0.49999358  0.49999900  0.49931587  1.0
  Li  Li4  1  0.00021052  0.00000000  0.66667366  1.0
  Li  Li5  1  0.50004101  0.49999900  0.83401626  1.0
  Al  Al6  1  0.49996850  0.00000000  0.49855594  1.0
  Al  Al7  1  0.00009543  0.49999900  0.66666996  1.0
  Al  Al8  1  0.50006316  0.00000000  0.83477972  1.0
  P  P9  1  0.99999043  0.49999900  0.99729676  1.0
  P  P10  1  0.49993275  0.00000000  0.16666634  1.0
  P  P11  1  0.99990728  0.49999900  0.33603323  1.0
  Rh  Rh12  1  0.49998630  0.25267043  0.00903287  1.0
  Rh  Rh13  1  0.49998630  0.74733057  0.00903287  1.0
  Rh  Rh14  1  0.99996607  0.25198738  0.16666882  1.0
  Rh  Rh15  1  0.99996607  0.74801262  0.16666882  1.0
  Rh  Rh16  1  0.49992746  0.25266918  0.32430125  1.0
  Rh  Rh17  1  0.49992746  0.74733082  0.32430125  1.0
  Rh  Rh18  1  0.99999223  0.25520077  0.49089326  1.0
  Rh  Rh19  1  0.99999223  0.74479923  0.49089326  1.0
  Rh  Rh20  1  0.50010432  0.25038953  0.66666560  1.0
  Rh  Rh21  1  0.50010432  0.74961047  0.66666560  1.0
  Rh  Rh22  1  0.00003900  0.25519864  0.84243535  1.0
  Rh  Rh23  1  0.00003900  0.74480136  0.84243535  1.0