# generated using pymatgen
data_AcHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49421651
_cell_length_b   5.49421688
_cell_length_c   5.49421723
_cell_angle_alpha   60.00000377
_cell_angle_beta   60.00000151
_cell_angle_gamma   59.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHgPd4
_chemical_formula_sum   'Ac1 Hg1 Pd4'
_cell_volume   117.27418230
_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  0.75000100  0.75000100  0.75000100  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.37431977  0.37431977  0.37431977  1.0
  Pd  Pd3  1  0.87704068  0.37431977  0.37431977  1.0
  Pd  Pd4  1  0.37431977  0.87704068  0.37431977  1.0
  Pd  Pd5  1  0.37431977  0.37431977  0.87704068  1.0