# generated using pymatgen
data_Li6TiZn5Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21800966
_cell_length_b   6.09208204
_cell_length_c   12.68437060
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99937882
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TiZn5Pd12
_chemical_formula_sum   'Li6 Ti1 Zn5 Pd12'
_cell_volume   325.94343273
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.49996451  0.50000000  0.17019361  1.0
  Li  Li2  1  0.99996667  0.00000000  0.33566544  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00003233  0.00000000  0.66433456  1.0
  Li  Li5  1  0.50003549  0.50000000  0.82980639  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn7  1  0.49989050  0.00000000  0.16870804  1.0
  Zn  Zn8  1  0.99993584  0.50000000  0.33253835  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn10  1  0.00006416  0.50000000  0.66746165  1.0
  Zn  Zn11  1  0.50010950  0.00000000  0.83129196  1.0
  Pd  Pd12  1  0.50000000  0.24762844  0.00000000  1.0
  Pd  Pd13  1  0.50000000  0.75237056  0.00000000  1.0
  Pd  Pd14  1  0.99992565  0.25015338  0.16472409  1.0
  Pd  Pd15  1  0.99992565  0.74984562  0.16472409  1.0
  Pd  Pd16  1  0.49996050  0.24958925  0.33363197  1.0
  Pd  Pd17  1  0.49996050  0.75040875  0.33363197  1.0
  Pd  Pd18  1  0.00000000  0.25220501  0.50000000  1.0
  Pd  Pd19  1  0.00000000  0.74779599  0.50000000  1.0
  Pd  Pd20  1  0.50003950  0.24958925  0.66636803  1.0
  Pd  Pd21  1  0.50003950  0.75040875  0.66636803  1.0
  Pd  Pd22  1  0.00007435  0.25015338  0.83527591  1.0
  Pd  Pd23  1  0.00007435  0.74984562  0.83527591  1.0