# generated using pymatgen
data_AcEu(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60095213
_cell_length_b   8.77967883
_cell_length_c   7.97449779
_cell_angle_alpha   90.01430560
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu(SbPd)2
_chemical_formula_sum   'Ac2 Eu2 Sb4 Pd4'
_cell_volume   322.12888700
_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  0.25000000  0.99981938  0.25041574  1.0
  Ac  Ac1  1  0.25000000  0.49984158  0.24959970  1.0
  Eu  Eu2  1  0.75000000  0.99986042  0.74984150  1.0
  Eu  Eu3  1  0.75000000  0.49981167  0.75006298  1.0
  Sb  Sb4  1  0.25000000  0.74957204  0.58741244  1.0
  Sb  Sb5  1  0.25000000  0.24974640  0.91266950  1.0
  Sb  Sb6  1  0.75000000  0.24955698  0.42253656  1.0
  Sb  Sb7  1  0.75000000  0.74959744  0.07738295  1.0
  Pd  Pd8  1  0.25000000  0.25093004  0.58198560  1.0
  Pd  Pd9  1  0.25000000  0.75107746  0.91802530  1.0
  Pd  Pd10  1  0.75000000  0.75000317  0.41479685  1.0
  Pd  Pd11  1  0.75000000  0.25018441  0.08527088  1.0