# generated using pymatgen
data_Li2InSnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71153771
_cell_length_b   7.71153762
_cell_length_c   7.71153907
_cell_angle_alpha   33.52852209
_cell_angle_beta   33.52852413
_cell_angle_gamma   33.52852463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2InSnPd4
_chemical_formula_sum   'Li2 In1 Sn1 Pd4'
_cell_volume   124.61701792
_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  0.25046779  0.25046779  0.25046779  1.0
  Li  Li1  1  0.74953221  0.74953221  0.74953221  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.62379086  0.62379086  0.62379086  1.0
  Pd  Pd5  1  0.12590280  0.12590280  0.12590280  1.0
  Pd  Pd6  1  0.87409720  0.87409720  0.87409720  1.0
  Pd  Pd7  1  0.37620914  0.37620914  0.37620914  1.0