# generated using pymatgen
data_Li2ZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85103066
_cell_length_b   9.85103066
_cell_length_c   9.85103066
_cell_angle_alpha   120.27003229
_cell_angle_beta   117.53328249
_cell_angle_gamma   91.92895414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnPd
_chemical_formula_sum   'Li2 Zn1 Pd1'
_cell_volume   686.30498224
_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  0.72679200  0.00000000  0.72679200  1
  Li  Li1  1  0.27320800  0.00000000  0.27320800  1
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1
  Pd  Pd3  1  0.50000000  0.00000000  0.50000000  1
