# generated using pymatgen
data_La2CdAgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07275279
_cell_length_b   8.07275279
_cell_length_c   3.99836954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.67483559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdAgPd
_chemical_formula_sum   'La4 Cd2 Ag2 Pd2'
_cell_volume   260.56689806
_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  0.66761018  0.16761018  0.50000000  1.0
  La  La1  1  0.33238982  0.83238982  0.50000000  1.0
  La  La2  1  0.18763226  0.31236774  0.50000000  1.0
  La  La3  1  0.81236774  0.68763226  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag6  1  0.12354054  0.62354054  0.00000000  1.0
  Ag  Ag7  1  0.87645946  0.37645946  0.00000000  1.0
  Pd  Pd8  1  0.62450978  0.87549022  0.00000000  1.0
  Pd  Pd9  1  0.37549022  0.12450978  0.00000000  1.0