# generated using pymatgen
data_LaCd2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34704682
_cell_length_b   5.52213530
_cell_length_c   8.43719416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.17881189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCd2Pd
_chemical_formula_sum   'La2 Cd4 Pd2'
_cell_volume   186.18627703
_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  0.93607392  0.87214784  0.25000000  1.0
  La  La1  1  0.06392608  0.12785216  0.75000000  1.0
  Cd  Cd2  1  0.35450784  0.70901568  0.54936562  1.0
  Cd  Cd3  1  0.64549216  0.29098432  0.45063438  1.0
  Cd  Cd4  1  0.35450784  0.70901568  0.95063438  1.0
  Cd  Cd5  1  0.64549216  0.29098432  0.04936562  1.0
  Pd  Pd6  1  0.78013545  0.56027090  0.75000000  1.0
  Pd  Pd7  1  0.21986455  0.43972910  0.25000000  1.0