# generated using pymatgen
data_Ac2MgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06853177
_cell_length_b   8.06853177
_cell_length_c   4.20102974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MgPd2
_chemical_formula_sum   'Ac4 Mg2 Pd4'
_cell_volume   273.49209738
_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  0.67146801  0.17146801  0.50000000  1.0
  Ac  Ac1  1  0.32853199  0.82853199  0.50000000  1.0
  Ac  Ac2  1  0.17146801  0.32853199  0.50000000  1.0
  Ac  Ac3  1  0.82853199  0.67146801  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12990485  0.62990485  0.00000000  1.0
  Pd  Pd7  1  0.87009515  0.37009515  0.00000000  1.0
  Pd  Pd8  1  0.62990485  0.87009515  0.00000000  1.0
  Pd  Pd9  1  0.37009515  0.12990485  0.00000000  1.0