# CIF generated by HEAS from Alexandria entry agm003370751
data_agm003370751
_cell_length_a     5.68645
_cell_length_b     7.56524
_cell_length_c     7.04681
_cell_angle_alpha  81.86494
_cell_angle_beta   90.00000
_cell_angle_gamma  112.07548
_cell_volume       277.63067
_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
  Be1 Be 0.68708 0.00000 0.00000 1.00000
  Be2 Be 0.31292 1.00000 1.00000 1.00000
  Zn1 Zn 0.22850 0.45701 0.75820 1.00000
  Zn2 Zn 0.29207 0.58413 0.23632 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Zn4 Zn 0.70793 0.41587 0.76368 1.00000
  Zn5 Zn 0.77150 0.54299 0.24180 1.00000
  Pd1 Pd 0.95417 0.90833 0.18420 1.00000
  Pd2 Pd 0.09493 0.69984 0.92263 1.00000
  Pd3 Pd 0.60490 0.69984 0.92263 1.00000
  Pd4 Pd 0.09872 0.69534 0.51936 1.00000
  Pd5 Pd 0.59662 0.69534 0.51936 1.00000
  Pd6 Pd 0.50285 0.00570 0.70703 1.00000
  Pd7 Pd 0.49715 0.99430 0.29297 1.00000
  Pd8 Pd 0.90128 0.30466 0.48064 1.00000
  Pd9 Pd 0.40338 0.30466 0.48064 1.00000
  Pd10 Pd 0.90507 0.30016 0.07737 1.00000
  Pd11 Pd 0.39510 0.30016 0.07737 1.00000
  Pd12 Pd 0.04583 0.09167 0.81580 1.00000