# generated using pymatgen
data_Ac2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49964703
_cell_length_b   5.50298798
_cell_length_c   5.50215672
_cell_angle_alpha   59.96430346
_cell_angle_beta   60.02542549
_cell_angle_gamma   60.00980667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2SiAu
_chemical_formula_sum   'Ac2 Si1 Au1'
_cell_volume   117.74691827
_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  0.50000000  0.50000100  0.49999900  1.0
  Ac  Ac1  1  0.99999900  0.99999900  0.00000100  1.0
  Si  Si2  1  0.75000000  0.75000000  0.75000000  1.0
  Au  Au3  1  0.25000000  0.25000000  0.25000000  1.0