# generated using pymatgen
data_AcBiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30344756
_cell_length_b   5.30344746
_cell_length_c   5.30344763
_cell_angle_alpha   59.99995788
_cell_angle_beta   59.99995920
_cell_angle_gamma   59.99996013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcBiAu2
_chemical_formula_sum   'Ac1 Bi1 Au2'
_cell_volume   105.47740430
_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  0.25000078  0.25000079  0.25000077  1.0
  Bi  Bi1  1  0.74999999  0.74999999  0.74999999  1.0
  Au  Au2  1  0.00000003  -0.00000001  0.00000001  1.0
  Au  Au3  1  0.49999921  0.49999924  0.49999923  1.0