# CIF generated by HEAS from Alexandria entry agm005073765
data_agm005073765
_cell_length_a     5.32471
_cell_length_b     10.02578
_cell_length_c     8.87993
_cell_angle_alpha  124.36891
_cell_angle_beta   107.44662
_cell_angle_gamma  90.00000
_cell_volume       364.56481
_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
  Ce1 Ce 0.80040 0.55040 0.60080 1.00000
  Ce2 Ce 0.19960 0.44960 0.39920 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.43834 0.68834 0.87668 1.00000
  Zn2 Zn 0.95073 0.20073 0.90147 1.00000
  Zn3 Zn 0.91283 0.13209 0.31105 1.00000
  Zn4 Zn 0.39822 0.67896 0.31105 1.00000
  Zn5 Zn 0.39822 0.13209 0.31105 1.00000
  Zn6 Zn 0.91283 0.67896 0.31105 1.00000
  Zn7 Zn 0.56166 0.31166 0.12332 1.00000
  Zn8 Zn 0.04927 0.79927 0.09853 1.00000
  Zn9 Zn 0.08717 0.86791 0.68895 1.00000
  Zn10 Zn 0.60178 0.32104 0.68895 1.00000
  Zn11 Zn 0.60178 0.86791 0.68895 1.00000
  Zn12 Zn 0.08717 0.32104 0.68895 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.00000 1.00000