# generated using pymatgen
data_Ac(AlHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61556714
_cell_length_b   4.61556714
_cell_length_c   11.12663207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(AlHg)2
_chemical_formula_sum   'Ac2 Al4 Hg4'
_cell_volume   237.03576150
_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  0.00000000  0.50000000  0.24943245  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.75056755  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.86769769  1.0
  Al  Al5  1  0.50000000  0.00000000  0.13230231  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.50000000  0.63083466  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.36916534  1.0