# CIF generated by HEAS from Alexandria entry agm071248034
data_agm071248034
_cell_length_a     13.39030
_cell_length_b     13.39030
_cell_length_c     13.39030
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2400.88512
_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 0.12500 0.12500 0.12500 1.00000
  Cs2 Cs 0.37500 0.87500 0.62500 1.00000
  Cs3 Cs 0.87500 0.62500 0.37500 1.00000
  Cs4 Cs 0.62500 0.37500 0.87500 1.00000
  Ir1 Ir 0.62500 0.62500 0.62500 1.00000
  Ir2 Ir 0.87500 0.37500 0.12500 1.00000
  Ir3 Ir 0.37500 0.12500 0.87500 1.00000
  Ir4 Ir 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.79837 0.62469 0.62678 1.00000
  Cl2 Cl 0.70163 0.37531 0.12678 1.00000
  Cl3 Cl 0.20163 0.12469 0.87322 1.00000
  Cl4 Cl 0.29837 0.87531 0.37322 1.00000
  Cl5 Cl 0.62678 0.79837 0.62469 1.00000
  Cl6 Cl 0.12678 0.70163 0.37531 1.00000
  Cl7 Cl 0.87322 0.20163 0.12469 1.00000
  Cl8 Cl 0.37322 0.29837 0.87531 1.00000
  Cl9 Cl 0.62469 0.62678 0.79837 1.00000
  Cl10 Cl 0.37531 0.12678 0.70163 1.00000
  Cl11 Cl 0.12469 0.87322 0.20163 1.00000
  Cl12 Cl 0.87531 0.37322 0.29837 1.00000
  Cl13 Cl 0.87469 0.54837 0.12322 1.00000
  Cl14 Cl 0.62531 0.45163 0.62322 1.00000
  Cl15 Cl 0.37469 0.95163 0.87678 1.00000
  Cl16 Cl 0.12531 0.04837 0.37678 1.00000
  Cl17 Cl 0.04837 0.37678 0.12531 1.00000
  Cl18 Cl 0.95163 0.87678 0.37469 1.00000
  Cl19 Cl 0.45163 0.62322 0.62531 1.00000
  Cl20 Cl 0.54837 0.12322 0.87469 1.00000
  Cl21 Cl 0.87678 0.37469 0.95163 1.00000
  Cl22 Cl 0.37678 0.12531 0.04837 1.00000
  Cl23 Cl 0.12322 0.87469 0.54837 1.00000
  Cl24 Cl 0.62322 0.62531 0.45163 1.00000