# CIF generated by HEAS from Alexandria entry agm005677178
data_agm005677178
_cell_length_a     8.89446
_cell_length_b     8.89446
_cell_length_c     8.89446
_cell_angle_alpha  83.72419
_cell_angle_beta   83.72420
_cell_angle_gamma  83.72419
_cell_volume       691.86149
_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 0.65506 0.65506 0.65506 1.00000
  Cs2 Cs 0.34494 0.34494 0.34494 1.00000
  Na1 Na 0.27871 0.72129 0.00000 1.00000
  Na2 Na 0.72129 0.00000 0.27871 1.00000
  Na3 Na 1.00000 0.27871 0.72129 1.00000
  Na4 Na 0.72129 0.27871 1.00000 1.00000
  Na5 Na 0.27871 1.00000 0.72129 1.00000
  Na6 Na 0.00000 0.72129 0.27871 1.00000
  Na7 Na 0.33525 0.33525 0.88661 1.00000
  Na8 Na 0.33525 0.88661 0.33525 1.00000
  Na9 Na 0.88661 0.33525 0.33525 1.00000
  Na10 Na 0.66475 0.11339 0.66475 1.00000
  Na11 Na 0.66475 0.66475 0.11339 1.00000
  Na12 Na 0.11339 0.66475 0.66475 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000
  Cd4 Cd 0.90594 0.90594 0.90594 1.00000
  Cd5 Cd 0.09406 0.09406 0.09406 1.00000