# CIF generated by HEAS from Alexandria entry agm007402276
data_agm007402276
_cell_length_a     8.50001
_cell_length_b     8.50001
_cell_length_c     8.50001
_cell_angle_alpha  35.05130
_cell_angle_beta   35.05130
_cell_angle_gamma  35.05130
_cell_volume       180.87673
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.26566 0.26566 0.26566 1.00000
  Al2 Al 0.73434 0.73434 0.73434 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19687 0.19687 0.19687 1.00000
  H2 H 0.25829 0.98757 0.60677 1.00000
  H3 H 0.80313 0.80313 0.80313 1.00000
  H4 H 0.60677 0.25829 0.98757 1.00000
  H5 H 0.39323 0.74171 0.01243 1.00000
  H6 H 0.98757 0.60677 0.25829 1.00000
  H7 H 0.01243 0.39323 0.74171 1.00000
  H8 H 0.74171 0.01243 0.39323 1.00000