# generated using pymatgen
data_Ac3Yb(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28885494
_cell_length_b   8.27429964
_cell_length_c   7.41958973
_cell_angle_alpha   90.01074210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(PPd)4
_chemical_formula_sum   'Ac3 Yb1 P4 Pd4'
_cell_volume   263.30098597
_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  0.49994523  0.24995684  1.0
  Ac  Ac1  1  0.75000000  0.50009817  0.75009326  1.0
  Ac  Ac2  1  0.75000000  0.00006364  0.74982003  1.0
  Yb  Yb3  1  0.25000000  0.99987930  0.24991514  1.0
  P  P4  1  0.25000000  0.75046898  0.92157750  1.0
  P  P5  1  0.75000000  0.24378303  0.08718003  1.0
  P  P6  1  0.75000000  0.75570267  0.41290710  1.0
  P  P7  1  0.25000000  0.24977184  0.57845702  1.0
  Pd  Pd8  1  0.25000000  0.75720006  0.57898464  1.0
  Pd  Pd9  1  0.75000000  0.23709464  0.41419025  1.0
  Pd  Pd10  1  0.75000000  0.76299532  0.08594876  1.0
  Pd  Pd11  1  0.25000000  0.24299711  0.92097043  1.0