# CIF generated by HEAS from Alexandria entry agm020904036
data_agm020904036
_cell_length_a     6.90241
_cell_length_b     6.90241
_cell_length_c     6.06799
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.04577
_cell_volume       173.79953
_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 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.83309 0.16691 0.50000 1.00000
  Al4 Al 0.16691 0.83309 0.50000 1.00000
  Zn1 Zn 0.83069 0.16931 0.00000 1.00000
  Zn2 Zn 0.16931 0.83069 0.00000 1.00000
  Pd1 Pd 0.33625 0.66375 0.74311 1.00000
  Pd2 Pd 0.00000 0.00000 0.25234 1.00000
  Pd3 Pd 0.66375 0.33625 0.25689 1.00000
  Pd4 Pd 0.33625 0.66375 0.25689 1.00000
  Pd5 Pd 0.66375 0.33625 0.74311 1.00000
  Pd6 Pd 0.00000 0.00000 0.74766 1.00000