# generated using pymatgen
data_Ac3(CdHg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39388400
_cell_length_b   8.30022821
_cell_length_c   4.40402147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37395140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(CdHg2)2
_chemical_formula_sum   'Ac3 Cd2 Hg4'
_cell_volume   264.71843715
_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  0.58742808  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.00748510  0.60279124  0.00000000  1.0
  Ac  Ac2  1  0.40469386  0.39720876  0.00000000  1.0
  Cd  Cd3  1  0.99463504  0.25035118  0.50000000  1.0
  Cd  Cd4  1  0.74428486  0.74964882  0.50000000  1.0
  Hg  Hg5  1  0.26025395  1.00000000  0.50000000  1.0
  Hg  Hg6  1  0.33373856  0.65551248  0.50000000  1.0
  Hg  Hg7  1  0.67822708  0.34448752  0.50000000  1.0
  Hg  Hg8  1  0.98925148  0.00000000  0.00000000  1.0