# generated using pymatgen
data_Li3Cd(InPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19526609
_cell_length_b   7.06132744
_cell_length_c   12.58139792
_cell_angle_alpha   90.00001116
_cell_angle_beta   90.00000811
_cell_angle_gamma   90.00031434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cd(InPd3)2
_chemical_formula_sum   'Li6 Cd2 In4 Pd12'
_cell_volume   372.71318857
_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  0.00006537  0.49997805  0.00356902  1.0
  Li  Li1  1  0.50016618  0.99998866  0.16314370  1.0
  Li  Li2  1  0.99995839  0.50000487  0.32957150  1.0
  Li  Li3  1  0.50005064  0.00003818  0.50073055  1.0
  Li  Li4  1  0.99991833  0.50002518  0.66591964  1.0
  Li  Li5  1  0.49991701  0.99999042  0.83708310  1.0
  Cd  Cd6  1  0.00001434  0.99999116  0.99840286  1.0
  Cd  Cd7  1  0.50000186  0.49998547  0.16820055  1.0
  In  In8  1  0.00001256  0.99999672  0.33297342  1.0
  In  In9  1  0.49999141  0.49999629  0.49845097  1.0
  In  In10  1  0.99999316  0.00000465  0.66819259  1.0
  In  In11  1  0.49996908  0.50001296  0.83375723  1.0
  Pd  Pd12  1  0.49998996  0.25391517  0.99956410  1.0
  Pd  Pd13  1  0.49997842  0.74606639  0.99956638  1.0
  Pd  Pd14  1  0.00002211  0.24602144  0.16706347  1.0
  Pd  Pd15  1  0.00001453  0.75396319  0.16705878  1.0
  Pd  Pd16  1  0.50003080  0.24511206  0.33462691  1.0
  Pd  Pd17  1  0.49998078  0.75488232  0.33462221  1.0
  Pd  Pd18  1  0.00000886  0.24984957  0.50049296  1.0
  Pd  Pd19  1  0.99998932  0.75015272  0.50049341  1.0
  Pd  Pd20  1  0.49999786  0.25023729  0.66622397  1.0
  Pd  Pd21  1  0.49998517  0.74977769  0.66619480  1.0
  Pd  Pd22  1  0.99997847  0.25481993  0.83205464  1.0
  Pd  Pd23  1  0.99996338  0.74518763  0.83204226  1.0