# generated using pymatgen
data_AcHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12952669
_cell_length_b   7.12952595
_cell_length_c   5.08715551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00283721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHg3
_chemical_formula_sum   'Ac2 Hg6'
_cell_volume   223.93118685
_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  0.33330064  0.66669936  0.75000000  1.0
  Ac  Ac1  1  0.66670036  0.33329964  0.25000000  1.0
  Hg  Hg2  1  0.15394504  0.30781007  0.25000000  1.0
  Hg  Hg3  1  0.69218993  0.84605496  0.25000000  1.0
  Hg  Hg4  1  0.15381958  0.84617942  0.25000000  1.0
  Hg  Hg5  1  0.84605496  0.69218993  0.75000000  1.0
  Hg  Hg6  1  0.30780907  0.15394404  0.75000000  1.0
  Hg  Hg7  1  0.84618142  0.15381958  0.75000000  1.0