# CIF generated by HEAS from Alexandria entry agm005073748
data_agm005073748
_cell_length_a     6.54411
_cell_length_b     9.49919
_cell_length_c     8.23843
_cell_angle_alpha  125.20592
_cell_angle_beta   113.40136
_cell_angle_gamma  90.00000
_cell_volume       365.69388
_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 0.82925 0.57925 0.65850 1.00000
  Ac2 Ac 0.17075 0.42075 0.34150 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Pd1 Pd 0.41519 0.66519 0.83037 1.00000
  Pd2 Pd 0.93427 0.18427 0.86853 1.00000
  Pd3 Pd 0.91701 0.12572 0.26208 1.00000
  Pd4 Pd 0.34507 0.63636 0.26208 1.00000
  Pd5 Pd 0.34507 0.12572 0.26208 1.00000
  Pd6 Pd 0.91701 0.63636 0.26208 1.00000
  Pd7 Pd 0.58481 0.33481 0.16963 1.00000
  Pd8 Pd 0.06573 0.81573 0.13147 1.00000
  Pd9 Pd 0.08299 0.87428 0.73792 1.00000
  Pd10 Pd 0.65493 0.36364 0.73792 1.00000
  Pd11 Pd 0.65493 0.87428 0.73792 1.00000
  Pd12 Pd 0.08299 0.36364 0.73792 1.00000
  Au1 Au 0.50000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.50000 1.00000