# generated using pymatgen
data_AcAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34525926
_cell_length_b   6.34525972
_cell_length_c   6.34525891
_cell_angle_alpha   138.91456208
_cell_angle_beta   138.91456268
_cell_angle_gamma   59.50515017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl3Au
_chemical_formula_sum   'Ac1 Al3 Au1'
_cell_volume   109.24381821
_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  0.99313603  0.99313603  0.00000000  1.0
  Al  Al1  1  0.39475123  0.39475123  1.00000000  1.0
  Al  Al2  1  0.24951703  0.74951703  0.50000000  1.0
  Al  Al3  1  0.74951703  0.24951703  0.50000000  1.0
  Au  Au4  1  0.62907869  0.62907869  1.00000000  1.0