# CIF generated by HEAS from Alexandria entry agm005289337
data_agm005289337
_cell_length_a     12.71948
_cell_length_b     12.71948
_cell_length_c     12.71948
_cell_angle_alpha  104.33490
_cell_angle_beta   104.33490
_cell_angle_gamma  120.31950
_cell_volume       1540.84618
_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 0.58111 0.08111 0.66222 1.00000
  Cs2 Cs 0.41889 0.91889 0.33778 1.00000
  Cs3 Cs 0.08111 0.41889 0.50000 1.00000
  Cs4 Cs 0.91889 0.58111 0.50000 1.00000
  Cs5 Cs 0.00000 0.00000 0.00000 1.00000
  Cs6 Cs 0.50000 0.50000 0.00000 1.00000
  Cs7 Cs 0.52507 0.25000 0.27507 1.00000
  Cs8 Cs 0.97493 0.25000 0.72493 1.00000
  Cs9 Cs 0.25000 0.97493 0.72493 1.00000
  Cs10 Cs 0.25000 0.52507 0.27507 1.00000
  Cs11 Cs 0.47493 0.75000 0.72493 1.00000
  Cs12 Cs 0.02507 0.75000 0.27507 1.00000
  Cs13 Cs 0.75000 0.02507 0.27507 1.00000
  Cs14 Cs 0.75000 0.47493 0.72493 1.00000
  Cs15 Cs 0.16245 0.66245 0.82489 1.00000
  Cs16 Cs 0.83755 0.33755 0.17511 1.00000
  Cs17 Cs 0.66245 0.83755 0.50000 1.00000
  Cs18 Cs 0.33755 0.16245 0.50000 1.00000
  Al1 Al 0.25000 0.75000 0.50000 1.00000
  Al2 Al 0.75000 0.25000 0.50000 1.00000
  O1 O 0.23122 0.73122 0.63320 1.00000
  O2 O 0.09802 0.59802 0.36680 1.00000
  O3 O 0.40198 0.76878 0.50000 1.00000
  O4 O 0.26878 0.90198 0.50000 1.00000
  O5 O 0.76878 0.26878 0.36680 1.00000
  O6 O 0.90198 0.40198 0.63320 1.00000
  O7 O 0.73122 0.09802 0.50000 1.00000
  O8 O 0.59802 0.23122 0.50000 1.00000