# generated using pymatgen
data_Ac2Sm(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13730625
_cell_length_b   8.13730601
_cell_length_c   4.08695540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25606494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(CdAu)3
_chemical_formula_sum   'Ac2 Sm1 Cd3 Au3'
_cell_volume   233.75744163
_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  0.59236565  0.00165828  0.00000000  1.0
  Ac  Ac1  1  0.00165828  0.59236565  0.00000000  1.0
  Sm  Sm2  1  0.40534264  0.40534264  0.00000000  1.0
  Cd  Cd3  1  0.25380287  0.01144988  0.50000000  1.0
  Cd  Cd4  1  0.01144988  0.25380287  0.50000000  1.0
  Cd  Cd5  1  0.73916929  0.73916929  0.50000000  1.0
  Au  Au6  1  0.33820204  0.65515210  0.50000000  1.0
  Au  Au7  1  0.65515210  0.33820204  0.50000000  1.0
  Au  Au8  1  0.00285625  0.00285625  0.00000000  1.0