# generated using pymatgen
data_Ac2La(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23902164
_cell_length_b   8.22398276
_cell_length_c   4.39508847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93963720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(CdHg)3
_chemical_formula_sum   'Ac2 La1 Cd3 Hg3'
_cell_volume   258.05954600
_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  0.40799745  0.99939015  0.00000000  1.0
  Ac  Ac1  1  0.59200255  0.59139270  0.00000000  1.0
  La  La2  1  0.00000000  0.40752188  0.00000000  1.0
  Cd  Cd3  1  0.75241553  0.00439696  0.50000000  1.0
  Cd  Cd4  1  0.24758447  0.25198143  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.74611132  0.50000000  1.0
  Hg  Hg6  1  0.67483713  0.33530028  0.50000000  1.0
  Hg  Hg7  1  0.32516287  0.66046415  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00344213  0.00000000  1.0