# generated using pymatgen
data_Ac2La(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98244189
_cell_length_b   7.92592349
_cell_length_c   4.38637762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76605269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(InAu)3
_chemical_formula_sum   'Ac2 La1 In3 Au3'
_cell_volume   240.90248527
_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  0.58523397  0.00024515  0.50000000  1.0
  Ac  Ac1  1  0.41476603  0.41501118  0.50000000  1.0
  La  La2  1  0.00000000  0.58628140  0.50000000  1.0
  In  In3  1  0.00000000  0.24417601  0.00000000  1.0
  In  In4  1  0.76400074  0.75818113  0.00000000  1.0
  In  In5  1  0.23599926  0.99418040  0.00000000  1.0
  Au  Au6  1  0.67483956  0.33947331  0.00000000  1.0
  Au  Au7  1  0.32516044  0.66463475  0.00000000  1.0
  Au  Au8  1  0.00000000  0.99781768  0.50000000  1.0