# generated using pymatgen
data_AcLa(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60690639
_cell_length_b   5.60690646
_cell_length_c   8.48285573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.88932380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(Cd2Pd)2
_chemical_formula_sum   'Ac1 La1 Cd4 Pd2'
_cell_volume   192.19024930
_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  0.06420499  0.93579501  0.25000000  1.0
  La  La1  1  0.93633079  0.06366921  0.75000000  1.0
  Cd  Cd2  1  0.64778391  0.35221609  0.55448970  1.0
  Cd  Cd3  1  0.35254915  0.64745085  0.45423050  1.0
  Cd  Cd4  1  0.64778391  0.35221609  0.94551030  1.0
  Cd  Cd5  1  0.35254915  0.64745085  0.04576950  1.0
  Pd  Pd6  1  0.21855706  0.78144294  0.75000000  1.0
  Pd  Pd7  1  0.78024004  0.21975996  0.25000000  1.0