# CIF generated by HEAS from Alexandria entry agm005674875
data_agm005674875
_cell_length_a     4.86155
_cell_length_b     10.50738
_cell_length_c     10.50751
_cell_angle_alpha  120.00027
_cell_angle_beta   89.99912
_cell_angle_gamma  89.99999
_cell_volume       464.83444
_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 0.19564 0.33333 0.66666 1.00000
  Ac2 Ac 0.80436 0.66667 0.33334 1.00000
  Pd1 Pd 0.17446 0.62658 0.07173 1.00000
  Pd2 Pd 0.17447 0.44516 0.37342 1.00000
  Pd3 Pd 0.17447 0.92827 0.55485 1.00000
  Pd4 Pd 0.82554 0.37342 0.92827 1.00000
  Pd5 Pd 0.82553 0.55484 0.62658 1.00000
  Pd6 Pd 0.82553 0.07173 0.44515 1.00000
  Pd7 Pd 0.16604 0.13828 0.25763 1.00000
  Pd8 Pd 0.16604 0.11935 0.86173 1.00000
  Pd9 Pd 0.16604 0.74236 0.88064 1.00000
  Pd10 Pd 0.83396 0.86172 0.74237 1.00000
  Pd11 Pd 0.83396 0.88065 0.13827 1.00000
  Pd12 Pd 0.83396 0.25764 0.11936 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.33459 0.90760 0.29278 1.00000
  Pb3 Pb 0.33459 0.38518 0.09240 1.00000
  Pb4 Pb 0.33459 0.70722 0.61482 1.00000
  Pb5 Pb 0.66541 0.09240 0.70722 1.00000
  Pb6 Pb 0.66541 0.61482 0.90760 1.00000
  Pb7 Pb 0.66541 0.29278 0.38518 1.00000