# generated using pymatgen
data_Ac2Al6CuHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45856301
_cell_length_b   4.45856301
_cell_length_c   10.96289681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Al6CuHg
_chemical_formula_sum   'Ac2 Al6 Cu1 Hg1'
_cell_volume   217.92905862
_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  0.00000000  0.00000000  0.00041668  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.48607600  1.0
  Al  Al2  1  0.00000000  0.50000000  0.23768066  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75712980  1.0
  Al  Al4  1  0.50000000  0.00000000  0.23768066  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75712980  1.0
  Al  Al6  1  0.00000000  0.00000000  0.37617612  1.0
  Al  Al7  1  0.50000000  0.50000000  0.90077252  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.12809636  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.61884040  1.0