# generated using pymatgen
data_Li2In4PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46368988
_cell_length_b   4.61454299
_cell_length_c   9.25326195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00056542
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2In4PdRh
_chemical_formula_sum   'Li4 In8 Pd2 Rh2'
_cell_volume   275.99681129
_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  0.24999738  0.25000000  0.12155629  1.0
  Li  Li1  1  0.74996425  0.75000100  0.37801305  1.0
  Li  Li2  1  0.24995102  0.25000000  0.62668009  1.0
  Li  Li3  1  0.75000197  0.75000100  0.87349426  1.0
  In  In4  1  0.00003667  0.75000100  0.12240373  1.0
  In  In5  1  0.50000967  0.75000100  0.12240254  1.0
  In  In6  1  0.00011538  0.25000000  0.37762834  1.0
  In  In7  1  0.49986427  0.25000000  0.37762677  1.0
  In  In8  1  0.50047827  0.75000100  0.62871749  1.0
  In  In9  1  0.99950276  0.75000100  0.62871617  1.0
  In  In10  1  0.49975604  0.25000000  0.87126769  1.0
  In  In11  1  0.00025477  0.25000000  0.87126729  1.0
  Pd  Pd12  1  0.75005333  0.25000000  0.12711245  1.0
  Pd  Pd13  1  0.25000344  0.75000100  0.37318682  1.0
  Rh  Rh14  1  0.74999776  0.25000000  0.62215600  1.0
  Rh  Rh15  1  0.25001203  0.75000100  0.87777103  1.0