# generated using pymatgen
data_Ac2(AlAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78622616
_cell_length_b   8.78622640
_cell_length_c   8.78622804
_cell_angle_alpha   58.46923097
_cell_angle_beta   58.46922829
_cell_angle_gamma   58.46923128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2(AlAu2)3
_chemical_formula_sum   'Ac4 Al6 Au12'
_cell_volume   462.81655069
_cell_formula_units_Z   2
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  0.90872967  0.90872967  0.90872967  1.0
  Ac  Ac1  1  0.40872967  0.40872967  0.40872967  1.0
  Ac  Ac2  1  0.09127033  0.09127033  0.09127033  1.0
  Ac  Ac3  1  0.59127033  0.59127033  0.59127033  1.0
  Al  Al4  1  0.56189984  0.75000000  0.93810016  1.0
  Al  Al5  1  0.93810016  0.56189984  0.75000000  1.0
  Al  Al6  1  0.75000000  0.93810016  0.56189984  1.0
  Al  Al7  1  0.43810016  0.25000000  0.06189984  1.0
  Al  Al8  1  0.06189984  0.43810016  0.25000000  1.0
  Al  Al9  1  0.25000000  0.06189984  0.43810016  1.0
  Au  Au10  1  0.47634101  0.86608902  0.20161999  1.0
  Au  Au11  1  0.20161999  0.47634101  0.86608902  1.0
  Au  Au12  1  0.86608902  0.20161999  0.47634101  1.0
  Au  Au13  1  0.70161999  0.36608902  0.97634101  1.0
  Au  Au14  1  0.97634101  0.70161999  0.36608902  1.0
  Au  Au15  1  0.36608902  0.97634101  0.70161999  1.0
  Au  Au16  1  0.52365899  0.13391098  0.79838001  1.0
  Au  Au17  1  0.79838001  0.52365899  0.13391098  1.0
  Au  Au18  1  0.13391098  0.79838001  0.52365899  1.0
  Au  Au19  1  0.29838001  0.63391098  0.02365899  1.0
  Au  Au20  1  0.02365899  0.29838001  0.63391098  1.0
  Au  Au21  1  0.63391098  0.02365899  0.29838001  1.0