# CIF generated by HEAS from Alexandria entry agm009797635
data_agm009797635
_cell_length_a     7.17793
_cell_length_b     7.17793
_cell_length_c     18.68626
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  142.89759
_cell_volume       580.78112
_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
  Cs1 Cs 0.16108 0.83892 0.91070 1.00000
  Cs2 Cs 0.83892 0.16108 0.41070 1.00000
  Cs3 Cs 0.16108 0.83892 0.58930 1.00000
  Cs4 Cs 0.83892 0.16108 0.08930 1.00000
  Cs5 Cs 0.49074 0.50926 0.75000 1.00000
  Cs6 Cs 0.50926 0.49074 0.25000 1.00000
  Zn1 Zn 0.43315 0.56685 0.94428 1.00000
  Zn2 Zn 0.56685 0.43315 0.44428 1.00000
  Zn3 Zn 0.43315 0.56685 0.55572 1.00000
  Zn4 Zn 0.56685 0.43315 0.05572 1.00000
  Zn5 Zn 0.78766 0.21234 0.75000 1.00000
  Zn6 Zn 0.21234 0.78766 0.25000 1.00000
  Au1 Au 0.12498 0.87502 0.37889 1.00000
  Au2 Au 0.87502 0.12498 0.87889 1.00000
  Au3 Au 0.12498 0.87502 0.12111 1.00000
  Au4 Au 0.87502 0.12498 0.62111 1.00000