# generated using pymatgen
data_Ac2GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45114982
_cell_length_b   5.45808275
_cell_length_c   5.45532695
_cell_angle_alpha   59.94500191
_cell_angle_beta   60.09221019
_cell_angle_gamma   60.03551589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2GePd
_chemical_formula_sum   'Ac2 Ge1 Pd1'
_cell_volume   114.83417829
_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  0.50002799  0.50009829  0.49995292  1.0
  Ac  Ac1  1  0.99997909  0.00006309  0.99989011  1.0
  Ge  Ge2  1  0.24999787  0.24991249  0.25009001  1.0
  Pd  Pd3  1  0.74999504  0.74992713  0.75006896  1.0