# CIF generated by HEAS from Alexandria entry agm003549596
data_agm003549596
_cell_length_a     7.90864
_cell_length_b     7.90864
_cell_length_c     10.40490
_cell_angle_alpha  67.66357
_cell_angle_beta   67.66357
_cell_angle_gamma  60.00000
_cell_volume       506.43378
_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 0.33327 0.33327 0.00020 1.00000
  Cs2 Cs 0.66673 0.66673 0.99980 1.00000
  Al1 Al 0.46923 0.79521 0.60264 1.00000
  Al2 Al 0.79521 0.13292 0.60264 1.00000
  Al3 Al 0.13292 0.46923 0.60264 1.00000
  Al4 Al 0.86708 0.53077 0.39736 1.00000
  Al5 Al 0.20479 0.86708 0.39736 1.00000
  Al6 Al 0.53077 0.20479 0.39736 1.00000
  Sb1 Sb 0.22714 0.56905 0.30573 1.00000
  Sb2 Sb 0.89809 0.22714 0.30573 1.00000
  Sb3 Sb 0.56905 0.89809 0.30573 1.00000
  Sb4 Sb 0.43095 0.10191 0.69427 1.00000
  Sb5 Sb 0.10191 0.77286 0.69427 1.00000
  Sb6 Sb 0.77286 0.43095 0.69427 1.00000