# generated using pymatgen
data_AcGePdO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30387379
_cell_length_b   4.30387379
_cell_length_c   8.76207823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGePdO
_chemical_formula_sum   'Ac2 Ge2 Pd2 O2'
_cell_volume   162.30286296
_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  0.25000100  0.25000100  0.14117382  1.0
  Ac  Ac1  1  0.75000100  0.75000100  0.85882818  1.0
  Ge  Ge2  1  0.75000100  0.75000100  0.35809962  1.0
  Ge  Ge3  1  0.25000100  0.25000100  0.64189938  1.0
  Pd  Pd4  1  0.75000100  0.25000100  0.49999900  1.0
  Pd  Pd5  1  0.25000100  0.75000100  0.49999900  1.0
  O  O6  1  0.75000100  0.25000100  0.00000000  1.0
  O  O7  1  0.25000100  0.75000100  0.00000000  1.0