# generated using pymatgen
data_Li3Al2ZnPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12635215
_cell_length_b   5.31042309
_cell_length_c   10.21975383
_cell_angle_alpha   89.76584849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2ZnPd10
_chemical_formula_sum   'Li3 Al2 Zn1 Pd10'
_cell_volume   223.94028158
_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  0.50000000  0.15445590  0.36575309  1.0
  Li  Li1  1  0.50000000  0.84017079  0.63169145  1.0
  Li  Li2  1  0.50000000  0.66050598  0.13539789  1.0
  Al  Al3  1  0.00000000  0.99673292  0.00306546  1.0
  Al  Al4  1  0.00000000  0.50060094  0.49880985  1.0
  Zn  Zn5  1  0.50000000  0.34844354  0.86461646  1.0
  Pd  Pd6  1  0.50000000  0.17488845  0.10944325  1.0
  Pd  Pd7  1  0.50000000  0.83247279  0.88888398  1.0
  Pd  Pd8  1  0.50000000  0.66961685  0.38902341  1.0
  Pd  Pd9  1  0.50000000  0.32759191  0.61028382  1.0
  Pd  Pd10  1  0.00000000  0.99974204  0.50061689  1.0
  Pd  Pd11  1  0.00000000  0.50120004  0.00059813  1.0
  Pd  Pd12  1  0.00000000  0.87529031  0.23584077  1.0
  Pd  Pd13  1  0.00000000  0.12156582  0.76677390  1.0
  Pd  Pd14  1  0.00000000  0.37506242  0.26576045  1.0
  Pd  Pd15  1  0.00000000  0.62165829  0.73344121  1.0