# generated using pymatgen
data_Li2InSbPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72893514
_cell_length_b   7.72893592
_cell_length_c   7.72893647
_cell_angle_alpha   33.53150199
_cell_angle_beta   33.53149357
_cell_angle_gamma   33.53150173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2InSbPd4
_chemical_formula_sum   'Li2 In1 Sb1 Pd4'
_cell_volume   125.48263365
_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  0.25082042  0.25082042  0.25082042  1.0
  Li  Li1  1  0.74917958  0.74917958  0.74917958  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.62327080  0.62327080  0.62327080  1.0
  Pd  Pd5  1  0.12623712  0.12623712  0.12623712  1.0
  Pd  Pd6  1  0.87376288  0.87376288  0.87376288  1.0
  Pd  Pd7  1  0.37672920  0.37672920  0.37672920  1.0