# generated using pymatgen
data_LiAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21710802
_cell_length_b   4.21705655
_cell_length_c   2.73560907
_cell_angle_alpha   90.10015598
_cell_angle_beta   89.89987941
_cell_angle_gamma   120.02728479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlPd
_chemical_formula_sum   'Li1 Al1 Pd1'
_cell_volume   42.12000974
_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  0.33330900  0.66669600  0.99998400  1.0
  Al  Al1  1  0.00002300  0.99997400  0.00000400  1.0
  Pd  Pd2  1  0.66666800  0.33333000  0.50001200  1.0