# generated using pymatgen
data_Li6Zn5GePd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22668136
_cell_length_b   6.03585255
_cell_length_c   12.64236535
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99831714
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Zn5GePd12
_chemical_formula_sum   'Li6 Zn5 Ge1 Pd12'
_cell_volume   322.52728929
_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  0.50003964  0.50000000  0.16858503  1.0
  Li  Li2  1  0.99993194  0.00000000  0.33369695  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00006706  0.00000000  0.66630305  1.0
  Li  Li5  1  0.49996036  0.50000000  0.83141497  1.0
  Zn  Zn6  1  0.49990199  0.00000000  0.16604882  1.0
  Zn  Zn7  1  0.99987109  0.50000000  0.33315237  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.00012891  0.50000000  0.66684763  1.0
  Zn  Zn10  1  0.50009801  0.00000000  0.83395118  1.0
  Ge  Ge11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.50000000  0.25425317  0.00000000  1.0
  Pd  Pd13  1  0.50000000  0.74574583  0.00000000  1.0
  Pd  Pd14  1  0.99988889  0.25168255  0.16448899  1.0
  Pd  Pd15  1  0.99988889  0.74831645  0.16448899  1.0
  Pd  Pd16  1  0.49991288  0.24932817  0.33255606  1.0
  Pd  Pd17  1  0.49991288  0.75066983  0.33255606  1.0
  Pd  Pd18  1  0.00000000  0.25031686  0.50000000  1.0
  Pd  Pd19  1  0.00000000  0.74968414  0.50000000  1.0
  Pd  Pd20  1  0.50008712  0.24932817  0.66744394  1.0
  Pd  Pd21  1  0.50008712  0.75066983  0.66744394  1.0
  Pd  Pd22  1  0.00011111  0.25168255  0.83551101  1.0
  Pd  Pd23  1  0.00011111  0.74831645  0.83551101  1.0