# generated using pymatgen
data_La3Cd3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71600608
_cell_length_b   7.71600637
_cell_length_c   4.06076823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3Ir2Pd
_chemical_formula_sum   'La3 Cd3 Ir2 Pd1'
_cell_volume   209.37459239
_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
  La  La0  1  0.41699836  0.41699836  0.50000000  1.0
  La  La1  1  0.58300164  0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.58300164  0.50000000  1.0
  Cd  Cd3  1  0.75278447  0.75278447  0.00000000  1.0
  Cd  Cd4  1  0.24721553  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.24721553  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0