# CIF generated by HEAS from Alexandria entry agm071346292
data_agm071346292
_cell_length_a     9.90633
_cell_length_b     9.90633
_cell_length_c     9.90633
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       972.16157
_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
  Al1 Al 0.62500 0.62500 0.62500 1.00000
  Al2 Al 0.87500 0.37500 0.12500 1.00000
  Al3 Al 0.37500 0.12500 0.87500 1.00000
  Al4 Al 0.12500 0.87500 0.37500 1.00000
  Ru1 Ru 0.12500 0.12500 0.12500 1.00000
  Ru2 Ru 0.37500 0.87500 0.62500 1.00000
  Ru3 Ru 0.87500 0.62500 0.37500 1.00000
  Ru4 Ru 0.62500 0.37500 0.87500 1.00000
  Cl1 Cl 0.87776 0.61174 0.13550 1.00000
  Cl2 Cl 0.62224 0.38826 0.63550 1.00000
  Cl3 Cl 0.12224 0.11174 0.36450 1.00000
  Cl4 Cl 0.37776 0.88826 0.86450 1.00000
  Cl5 Cl 0.13550 0.87776 0.61174 1.00000
  Cl6 Cl 0.63550 0.62224 0.38826 1.00000
  Cl7 Cl 0.36450 0.12224 0.11174 1.00000
  Cl8 Cl 0.86450 0.37776 0.88826 1.00000
  Cl9 Cl 0.61174 0.13550 0.87776 1.00000
  Cl10 Cl 0.38826 0.63550 0.62224 1.00000
  Cl11 Cl 0.11174 0.36450 0.12224 1.00000
  Cl12 Cl 0.88826 0.86450 0.37776 1.00000
  Cl13 Cl 0.86174 0.62776 0.61450 1.00000
  Cl14 Cl 0.63826 0.37224 0.11450 1.00000
  Cl15 Cl 0.36174 0.87224 0.38550 1.00000
  Cl16 Cl 0.13826 0.12776 0.88550 1.00000
  Cl17 Cl 0.12776 0.88550 0.13826 1.00000
  Cl18 Cl 0.87224 0.38550 0.36174 1.00000
  Cl19 Cl 0.37224 0.11450 0.63826 1.00000
  Cl20 Cl 0.62776 0.61450 0.86174 1.00000
  Cl21 Cl 0.38550 0.36174 0.87224 1.00000
  Cl22 Cl 0.88550 0.13826 0.12776 1.00000
  Cl23 Cl 0.61450 0.86174 0.62776 1.00000
  Cl24 Cl 0.11450 0.63826 0.37224 1.00000