# CIF generated by HEAS from Alexandria entry agm005142136
data_agm005142136
_cell_length_a     4.24723
_cell_length_b     8.93725
_cell_length_c     8.93725
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       339.24494
_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
  Pa1 Pa 0.00000 0.68114 0.18114 1.00000
  Pa2 Pa 0.00000 0.31886 0.81886 1.00000
  Pa3 Pa 0.00000 0.18114 0.31886 1.00000
  Pa4 Pa 0.00000 0.81886 0.68114 1.00000
  Al1 Al 0.50000 0.21195 0.06090 1.00000
  Al2 Al 0.50000 0.78805 0.93910 1.00000
  Al3 Al 0.50000 0.06090 0.78805 1.00000
  Al4 Al 0.50000 0.71195 0.43910 1.00000
  Al5 Al 0.50000 0.93910 0.21195 1.00000
  Al6 Al 0.50000 0.28805 0.56090 1.00000
  Al7 Al 0.50000 0.56090 0.71195 1.00000
  Al8 Al 0.50000 0.43910 0.28805 1.00000
  Al9 Al 0.50000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.11995 0.61995 1.00000
  Fe2 Fe 0.00000 0.88005 0.38005 1.00000
  Fe3 Fe 0.00000 0.61995 0.88005 1.00000
  Fe4 Fe 0.00000 0.38005 0.11995 1.00000