# generated using pymatgen
data_Li2Sn2Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36036137
_cell_length_b   6.24072142
_cell_length_c   8.72702992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00661185
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn2Ir3Pd
_chemical_formula_sum   'Li4 Sn4 Ir6 Pd2'
_cell_volume   237.47819616
_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  0.24930823  0.74999900  0.12735621  1.0
  Li  Li1  1  0.74963209  0.24999900  0.37495389  1.0
  Li  Li2  1  0.25086311  0.74999900  0.62280683  1.0
  Li  Li3  1  0.75030978  0.24999900  0.87488156  1.0
  Sn  Sn4  1  0.24963013  0.24999900  0.13067382  1.0
  Sn  Sn5  1  0.74953687  0.74999900  0.37492851  1.0
  Sn  Sn6  1  0.25041773  0.24999900  0.61942763  1.0
  Sn  Sn7  1  0.75032149  0.74999900  0.87497112  1.0
  Ir  Ir8  1  0.74966747  0.50016432  0.12220170  1.0
  Ir  Ir9  1  0.74966747  0.99983568  0.12220170  1.0
  Ir  Ir10  1  0.24957828  0.99696222  0.37505773  1.0
  Ir  Ir11  1  0.24957828  0.50303778  0.37505773  1.0
  Ir  Ir12  1  0.75038151  0.50017789  0.62768806  1.0
  Ir  Ir13  1  0.75038151  0.99982211  0.62768806  1.0
  Pd  Pd14  1  0.25036152  0.00336568  0.87505022  1.0
  Pd  Pd15  1  0.25036152  0.49663432  0.87505022  1.0