# generated using pymatgen
data_Li2PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25107821
_cell_length_b   4.25107812
_cell_length_c   4.25107809
_cell_angle_alpha   60.00395595
_cell_angle_beta   60.00395490
_cell_angle_gamma   60.00395501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PdAu
_chemical_formula_sum   'Li2 Pd1 Au1'
_cell_volume   54.32768608
_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  0.50000030  0.50000027  0.50000034  1
  Li  Li1  1  0.00000093  0.00000095  0.00000087  1
  Pd  Pd2  1  0.75000038  0.75000038  0.75000038  1
  Au  Au3  1  0.25000040  0.25000041  0.25000042  1
