# generated using pymatgen
data_Li6TaCd5Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12840179
_cell_length_b   7.22828465
_cell_length_c   12.43828260
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99665393
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TaCd5Pd12
_chemical_formula_sum   'Li6 Ta1 Cd5 Pd12'
_cell_volume   371.17406507
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49991891  0.00000000  0.17636936  1.0
  Li  Li2  1  0.99993653  0.50000000  0.33469600  1.0
  Li  Li3  1  0.49999900  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00006447  0.50000000  0.66530500  1.0
  Li  Li5  1  0.50008209  0.00000000  0.82363064  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.49997025  0.50000000  0.16105983  1.0
  Cd  Cd8  1  0.99996629  0.00000000  0.33623194  1.0
  Cd  Cd9  1  0.49999900  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.00003271  0.00000000  0.66376806  1.0
  Cd  Cd11  1  0.50003075  0.50000000  0.83894017  1.0
  Pd  Pd12  1  0.49999900  0.22376198  0.00000000  1.0
  Pd  Pd13  1  0.49999900  0.77623802  0.00000000  1.0
  Pd  Pd14  1  0.99996362  0.23473116  0.15954721  1.0
  Pd  Pd15  1  0.99996362  0.76526884  0.15954721  1.0
  Pd  Pd16  1  0.49996411  0.25474261  0.32975156  1.0
  Pd  Pd17  1  0.49996411  0.74525739  0.32975156  1.0
  Pd  Pd18  1  0.00000000  0.25166581  0.50000000  1.0
  Pd  Pd19  1  0.00000000  0.74833519  0.50000000  1.0
  Pd  Pd20  1  0.50003489  0.25474261  0.67024844  1.0
  Pd  Pd21  1  0.50003489  0.74525739  0.67024844  1.0
  Pd  Pd22  1  0.00003438  0.23473116  0.84045279  1.0
  Pd  Pd23  1  0.00003438  0.76526884  0.84045279  1.0