# generated using pymatgen
data_Ac3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70495632
_cell_length_b   7.70495632
_cell_length_c   5.91254900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Hg
_chemical_formula_sum   'Ac6 Hg2'
_cell_volume   303.98050672
_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  0.17596900  0.35193900  0.25000000  1.0
  Ac  Ac1  1  0.64806100  0.82403100  0.25000000  1.0
  Ac  Ac2  1  0.17596900  0.82403100  0.25000000  1.0
  Ac  Ac3  1  0.82403100  0.64806100  0.75000000  1.0
  Ac  Ac4  1  0.35193900  0.17596900  0.75000000  1.0
  Ac  Ac5  1  0.82403100  0.17596900  0.75000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.25000000  1.0