# CIF generated by HEAS from Alexandria entry agm005916640
data_agm005916640
_cell_length_a     3.89762
_cell_length_b     3.89762
_cell_length_c     15.55836
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.35422
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.24867 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.00000 0.75133 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.25107 1.00000
  Pd3 Pd 0.50000 0.50000 0.50000 1.00000
  Pd4 Pd 0.50000 0.50000 0.74893 1.00000
  Pd5 Pd 0.50000 0.00000 0.12604 1.00000
  Pd6 Pd 0.50000 0.00000 0.37553 1.00000
  Pd7 Pd 0.50000 0.00000 0.62447 1.00000
  Pd8 Pd 0.50000 0.00000 0.87396 1.00000
  Pd9 Pd 0.00000 0.50000 0.12604 1.00000
  Pd10 Pd 0.00000 0.50000 0.37553 1.00000
  Pd11 Pd 0.00000 0.50000 0.62447 1.00000
  Pd12 Pd 0.00000 0.50000 0.87396 1.00000