# generated using pymatgen
data_Ac3Al11Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05174733
_cell_length_b   9.05174657
_cell_length_c   9.05174657
_cell_angle_alpha   151.14854498
_cell_angle_beta   105.15797595
_cell_angle_gamma   82.10517233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Al11Hg
_chemical_formula_sum   'Ac3 Al11 Hg1'
_cell_volume   338.66702866
_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  0.00164528  0.00000000  0.00164528  1.0
  Ac  Ac1  1  0.33041766  0.33129167  0.99912599  1.0
  Ac  Ac2  1  0.66783332  0.66870833  0.99912599  1.0
  Al  Al3  1  0.37816176  0.00000000  0.37816176  1.0
  Al  Al4  1  0.24938164  0.50000000  0.74938164  1.0
  Al  Al5  1  0.75422435  0.50000000  0.25422435  1.0
  Al  Al6  1  0.58325586  0.83183717  0.75141968  1.0
  Al  Al7  1  0.91958251  0.16816283  0.75141968  1.0
  Al  Al8  1  0.28873014  0.66785648  0.62087266  1.0
  Al  Al9  1  0.95301617  0.33214352  0.62087266  1.0
  Al  Al10  1  0.04773474  0.66616541  0.38156833  1.0
  Al  Al11  1  0.71540092  0.33383459  0.38156833  1.0
  Al  Al12  1  0.08345315  0.83196135  0.25149180  1.0
  Al  Al13  1  0.41952946  0.16803865  0.25149180  1.0
  Hg  Hg14  1  0.61863304  1.00000000  0.61863304  1.0