# CIF generated by HEAS from Alexandria entry agm005073782
data_agm005073782
_cell_length_a     6.08550
_cell_length_b     9.28359
_cell_length_c     7.99218
_cell_angle_alpha  125.50627
_cell_angle_beta   112.37802
_cell_angle_gamma  90.00000
_cell_volume       324.88635
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.82555 0.57555 0.65110 1.00000
  Ac2 Ac 0.17445 0.42445 0.34890 1.00000
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.45460 0.70460 0.90920 1.00000
  Pd2 Pd 0.92824 0.17824 0.85648 1.00000
  Pd3 Pd 0.88183 0.11335 0.25589 1.00000
  Pd4 Pd 0.37407 0.64254 0.25589 1.00000
  Pd5 Pd 0.37407 0.11335 0.25589 1.00000
  Pd6 Pd 0.88183 0.64254 0.25589 1.00000
  Pd7 Pd 0.54540 0.29540 0.09080 1.00000
  Pd8 Pd 0.07176 0.82176 0.14352 1.00000
  Pd9 Pd 0.11817 0.88665 0.74411 1.00000
  Pd10 Pd 0.62593 0.35746 0.74411 1.00000
  Pd11 Pd 0.62593 0.88665 0.74411 1.00000
  Pd12 Pd 0.11817 0.35746 0.74411 1.00000