# CIF generated by HEAS from Alexandria entry agm005779348
data_agm005779348
_cell_length_a     5.14138
_cell_length_b     5.20132
_cell_length_c     7.59329
_cell_angle_alpha  110.02895
_cell_angle_beta   109.78844
_cell_angle_gamma  90.00000
_cell_volume       177.96219
_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 0.40970 0.13517 0.27034 1.00000
  Al2 Al 0.59030 0.86483 0.72966 1.00000
  Al3 Al 0.13936 0.36483 0.72966 1.00000
  Al4 Al 0.86064 0.63517 0.27034 1.00000
  Cu1 Cu 0.00000 0.25000 0.00000 1.00000
  Cu2 Cu 0.00000 0.75000 0.00000 1.00000
  Pd1 Pd 0.39004 0.67827 0.35654 1.00000
  Pd2 Pd 0.60996 0.32173 0.64346 1.00000
  Pd3 Pd 0.03351 0.82173 0.64346 1.00000
  Pd4 Pd 0.96649 0.17827 0.35654 1.00000
  Pd5 Pd 0.50000 0.75000 0.00000 1.00000
  Pd6 Pd 0.50000 0.25000 0.00000 1.00000