# generated using pymatgen
data_Ac2Sm(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91160120
_cell_length_b   7.86751420
_cell_length_c   4.11576959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81569014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(CdPd)3
_chemical_formula_sum   'Ac2 Sm1 Cd3 Pd3'
_cell_volume   222.27325021
_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  0.41065991  0.40947566  0.50000000  1.0
  Ac  Ac1  1  0.58933914  0.99881820  0.50000000  1.0
  Sm  Sm2  1  0.99999968  0.59041692  0.50000000  1.0
  Cd  Cd3  1  0.76838074  0.75384428  0.00000000  1.0
  Cd  Cd4  1  0.23161665  0.98545165  0.00000000  1.0
  Cd  Cd5  1  0.99999865  0.25425060  0.00000000  1.0
  Pd  Pd6  1  0.67776873  0.34150629  0.00000000  1.0
  Pd  Pd7  1  0.32223223  0.66374607  0.00000000  1.0
  Pd  Pd8  1  0.00000427  0.00249034  0.50000000  1.0