# generated using pymatgen
data_Ac12Ni6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22047634
_cell_length_b   9.22047715
_cell_length_c   9.22047656
_cell_angle_alpha   109.47121935
_cell_angle_beta   109.47122112
_cell_angle_gamma   109.47122455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12Ni6Hg
_chemical_formula_sum   'Ac12 Ni6 Hg1'
_cell_volume   603.44572415
_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  0.81807868  0.68832337  0.50640205  1.0
  Ac  Ac1  1  0.18192132  0.31167663  0.49359795  1.0
  Ac  Ac2  1  0.18192132  0.68832337  0.87024469  1.0
  Ac  Ac3  1  0.81807868  0.31167663  0.12975531  1.0
  Ac  Ac4  1  0.68832337  0.50640205  0.81807868  1.0
  Ac  Ac5  1  0.31167663  0.49359795  0.18192132  1.0
  Ac  Ac6  1  0.68832337  0.87024469  0.18192132  1.0
  Ac  Ac7  1  0.31167663  0.12975531  0.81807868  1.0
  Ac  Ac8  1  0.50640205  0.81807868  0.68832337  1.0
  Ac  Ac9  1  0.49359795  0.18192132  0.31167663  1.0
  Ac  Ac10  1  0.12975531  0.81807868  0.31167663  1.0
  Ac  Ac11  1  0.87024469  0.18192132  0.68832337  1.0
  Ni  Ni12  1  0.88239260  0.38239260  0.50000000  1.0
  Ni  Ni13  1  0.11760740  0.61760740  0.50000000  1.0
  Ni  Ni14  1  0.38239260  0.50000000  0.88239260  1.0
  Ni  Ni15  1  0.61760740  0.50000000  0.11760740  1.0
  Ni  Ni16  1  0.50000000  0.88239260  0.38239260  1.0
  Ni  Ni17  1  0.50000000  0.11760740  0.61760740  1.0
  Hg  Hg18  1  0.00000000  0.00000000  0.00000000  1.0