# CIF generated by HEAS from Alexandria entry agm003069293
data_agm003069293
_cell_length_a     18.34353
_cell_length_b     5.38839
_cell_length_c     7.21687
_cell_angle_alpha  90.00000
_cell_angle_beta   158.55555
_cell_angle_gamma  90.00000
_cell_volume       260.79299
_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
  H1 H 0.11509 0.25002 0.61037 1.00000
  H2 H 0.88491 0.74998 0.38963 1.00000
  H3 H 0.38491 0.75002 0.88963 1.00000
  H4 H 0.61509 0.24998 0.11037 1.00000
  Al1 Al 0.40781 0.75016 0.40857 1.00000
  Al2 Al 0.59219 0.24984 0.59143 1.00000
  Al3 Al 0.09219 0.25016 0.09143 1.00000
  Al4 Al 0.90781 0.74984 0.90857 1.00000
  Pd1 Pd 0.24994 0.99999 0.74982 1.00000
  Pd2 Pd 0.75006 0.00001 0.25018 1.00000
  Pd3 Pd 0.25006 0.49999 0.75018 1.00000
  Pd4 Pd 0.74994 0.50001 0.24982 1.00000
  Pd5 Pd 0.37471 0.24996 0.37422 1.00000
  Pd6 Pd 0.62529 0.75004 0.62578 1.00000
  Pd7 Pd 0.12529 0.74996 0.12578 1.00000
  Pd8 Pd 0.87471 0.25004 0.87422 1.00000
  Pd9 Pd 0.53684 0.75000 0.03786 1.00000
  Pd10 Pd 0.46316 0.25000 0.96214 1.00000
  Pd11 Pd 0.96316 0.25000 0.46214 1.00000
  Pd12 Pd 0.03684 0.75000 0.53786 1.00000