# generated using pymatgen
data_La2AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83409825
_cell_length_b   7.83409825
_cell_length_c   3.93644779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AgPd2
_chemical_formula_sum   'La4 Ag2 Pd4'
_cell_volume   241.59198545
_cell_formula_units_Z   2
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
  La  La0  1  0.67399784  0.17399784  0.50000000  1.0
  La  La1  1  0.32600216  0.82600216  0.50000000  1.0
  La  La2  1  0.17399784  0.32600216  0.50000000  1.0
  La  La3  1  0.82600216  0.67399784  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12896138  0.62896138  0.00000000  1.0
  Pd  Pd7  1  0.87103862  0.37103862  0.00000000  1.0
  Pd  Pd8  1  0.62896138  0.87103862  0.00000000  1.0
  Pd  Pd9  1  0.37103862  0.12896138  0.00000000  1.0