# generated using pymatgen
data_Li5Mn(ZnPd2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27188198
_cell_length_b   5.98062562
_cell_length_c   12.78562199
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99875004
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(ZnPd2)6
_chemical_formula_sum   'Li5 Mn1 Zn6 Pd12'
_cell_volume   326.65380635
_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  0.49985060  0.50000000  0.16824393  1.0
  Li  Li1  1  0.99982566  0.00000000  0.33344467  1.0
  Li  Li2  1  0.49999900  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00017334  0.00000000  0.66655533  1.0
  Li  Li4  1  0.50014940  0.49999900  0.83175607  1.0
  Mn  Mn5  1  0.00000000  0.99999700  0.99999900  1.0
  Zn  Zn6  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn7  1  0.49967113  0.00000000  0.16851328  1.0
  Zn  Zn8  1  0.99970110  0.50000000  0.33586332  1.0
  Zn  Zn9  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn10  1  0.00029890  0.50000000  0.66413668  1.0
  Zn  Zn11  1  0.50032887  0.00000000  0.83148672  1.0
  Pd  Pd12  1  0.50000000  0.25424385  0.00000000  1.0
  Pd  Pd13  1  0.50000100  0.74575615  0.00000000  1.0
  Pd  Pd14  1  0.99972271  0.25253664  0.16868931  1.0
  Pd  Pd15  1  0.99972371  0.74746336  0.16868931  1.0
  Pd  Pd16  1  0.49971079  0.25042325  0.33405825  1.0
  Pd  Pd17  1  0.49971079  0.74957775  0.33405825  1.0
  Pd  Pd18  1  0.00000000  0.24849591  0.50000000  1.0
  Pd  Pd19  1  0.00000000  0.75150309  0.50000000  1.0
  Pd  Pd20  1  0.50028921  0.25042325  0.66594175  1.0
  Pd  Pd21  1  0.50028921  0.74957775  0.66594175  1.0
  Pd  Pd22  1  0.00027629  0.25253664  0.83131069  1.0
  Pd  Pd23  1  0.00027729  0.74746236  0.83131069  1.0