# generated using pymatgen
data_Ac8MgHgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.53030636
_cell_length_b   10.48980414
_cell_length_c   10.48980248
_cell_angle_alpha   60.09109928
_cell_angle_beta   59.86907966
_cell_angle_gamma   59.86907608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8MgHgRu2
_chemical_formula_sum   'Ac16 Mg2 Hg2 Ru4'
_cell_volume   818.26760626
_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  0.81113134  0.18887632  0.18887632  1.0
  Ac  Ac1  1  0.19294230  0.18811347  0.80828814  1.0
  Ac  Ac2  1  0.81065195  0.80828041  0.18812434  1.0
  Ac  Ac3  1  0.19243575  0.80757918  0.80757918  1.0
  Ac  Ac4  1  0.59608837  0.59554248  0.21229209  1.0
  Ac  Ac5  1  0.44295694  0.05704108  0.05704108  1.0
  Ac  Ac6  1  0.06276684  0.43745098  0.06098342  1.0
  Ac  Ac7  1  0.43880115  0.06098127  0.43746653  1.0
  Ac  Ac8  1  0.21642923  0.59425064  0.59425064  1.0
  Ac  Ac9  1  0.06219317  0.43780762  0.43780762  1.0
  Ac  Ac10  1  0.59608837  0.21229209  0.59554248  1.0
  Ac  Ac11  1  0.59506961  0.59424070  0.59424070  1.0
  Ac  Ac12  1  0.19294230  0.80828814  0.18811347  1.0
  Ac  Ac13  1  0.81065195  0.18812434  0.80828041  1.0
  Ac  Ac14  1  0.06276684  0.06098342  0.43745098  1.0
  Ac  Ac15  1  0.43880115  0.43746653  0.06098127  1.0
  Mg  Mg16  1  0.81673846  0.53781658  0.82867530  1.0
  Mg  Mg17  1  0.81673846  0.82867530  0.53781658  1.0
  Hg  Hg18  1  0.83928496  0.83003002  0.83003002  1.0
  Hg  Hg19  1  0.50064170  0.83003470  0.83003470  1.0
  Ru  Ru20  1  0.84159947  0.38628143  0.38628143  1.0
  Ru  Ru21  1  0.38584047  0.38628269  0.38628269  1.0
  Ru  Ru22  1  0.38822060  0.83721453  0.38634807  1.0
  Ru  Ru23  1  0.38822060  0.38634807  0.83721453  1.0