# generated using pymatgen
data_LiAgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70183446
_cell_length_b   10.70183446
_cell_length_c   10.70183446
_cell_angle_alpha   124.16599284
_cell_angle_beta   118.56551223
_cell_angle_gamma   87.72156761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgPd2
_chemical_formula_sum   'Li1 Ag1 Pd2'
_cell_volume   845.39893113
_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  0.00000000  0.00000000  0.00000000  1
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1
  Pd  Pd2  1  0.00000000  0.23754600  0.23754600  1
  Pd  Pd3  1  0.00000000  0.76245400  0.76245400  1
