# generated using pymatgen
data_Ac2La(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94735839
_cell_length_b   7.92901567
_cell_length_c   4.15692777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92367927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(CdPd)3
_chemical_formula_sum   'Ac2 La1 Cd3 Pd3'
_cell_volume   227.02760587
_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
  Ac  Ac0  1  0.41089169  0.41029719  0.50000000  1.0
  Ac  Ac1  1  0.58910831  0.99940550  0.50000000  1.0
  La  La2  1  0.00000000  0.58855929  0.50000000  1.0
  Cd  Cd3  1  0.76519331  0.75697454  0.00000000  1.0
  Cd  Cd4  1  0.23480669  0.99178123  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.24715881  0.00000000  1.0
  Pd  Pd6  1  0.67478582  0.33920790  0.00000000  1.0
  Pd  Pd7  1  0.32521418  0.66442308  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00219146  0.50000000  1.0