# generated using pymatgen
data_Li4In8IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44599388
_cell_length_b   4.64799689
_cell_length_c   9.29756427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00113422
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4In8IrPd3
_chemical_formula_sum   'Li4 In8 Ir1 Pd3'
_cell_volume   278.56394649
_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  0.25012200  0.25000000  0.11888086  1.0
  Li  Li1  1  0.75012388  0.75000100  0.37656070  1.0
  Li  Li2  1  0.24994377  0.25000000  0.62818401  1.0
  Li  Li3  1  0.74986365  0.75000100  0.87656166  1.0
  In  In4  1  0.00177260  0.75000100  0.12324280  1.0
  In  In5  1  0.49823572  0.75000100  0.12331800  1.0
  In  In6  1  0.00344875  0.25000000  0.37422184  1.0
  In  In7  1  0.49657559  0.25000000  0.37425100  1.0
  In  In8  1  0.49834949  0.75000100  0.62810848  1.0
  In  In9  1  0.00162437  0.75000100  0.62812388  1.0
  In  In10  1  0.49902942  0.25000000  0.87438666  1.0
  In  In11  1  0.00093094  0.25000000  0.87444960  1.0
  Ir  Ir12  1  0.25003083  0.75000100  0.87583300  1.0
  Pd  Pd13  1  0.75002346  0.25000000  0.12807650  1.0
  Pd  Pd14  1  0.24988187  0.75000100  0.37583307  1.0
  Pd  Pd15  1  0.75004466  0.25000000  0.61996695  1.0