# generated using pymatgen
data_Ac2La(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95644491
_cell_length_b   7.94118970
_cell_length_c   4.35911370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93659753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(CdAu)3
_chemical_formula_sum   'Ac2 La1 Cd3 Au3'
_cell_volume   238.67699923
_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  0.41012937  0.00056102  0.00000000  1.0
  Ac  Ac1  1  0.58987063  0.59043165  0.00000000  1.0
  La  La2  1  1.00000000  0.40866090  0.00000000  1.0
  Cd  Cd3  1  0.76208102  0.00474500  0.50000000  1.0
  Cd  Cd4  1  0.23791898  0.24266398  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.75454697  0.50000000  1.0
  Au  Au6  1  0.67352272  0.33460365  0.50000000  1.0
  Au  Au7  1  0.32647728  0.66108193  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00270490  0.00000000  1.0