# generated using pymatgen
data_Ac3Yb(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56554111
_cell_length_b   7.24752370
_cell_length_c   8.23600709
_cell_angle_alpha   91.40474547
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(AlPd)4
_chemical_formula_sum   'Ac3 Yb1 Al4 Pd4'
_cell_volume   272.43824405
_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  0.25000000  0.04502696  0.32407805  1.0
  Ac  Ac1  1  0.25000000  0.53410675  0.16706088  1.0
  Ac  Ac2  1  0.75000000  0.95848835  0.67758913  1.0
  Yb  Yb3  1  0.75000000  0.45789036  0.82294786  1.0
  Al  Al4  1  0.25000000  0.13384796  0.93584086  1.0
  Al  Al5  1  0.25000000  0.62268799  0.56513236  1.0
  Al  Al6  1  0.75000000  0.86463921  0.05604262  1.0
  Al  Al7  1  0.75000000  0.38125968  0.45585352  1.0
  Pd  Pd8  1  0.25000000  0.28755037  0.63987542  1.0
  Pd  Pd9  1  0.25000000  0.77227831  0.87759330  1.0
  Pd  Pd10  1  0.75000000  0.72222956  0.36887059  1.0
  Pd  Pd11  1  0.75000000  0.21999651  0.10911542  1.0