# CIF generated by HEAS from Alexandria entry agm002954913
data_agm002954913
_cell_length_a     8.16752
_cell_length_b     8.16752
_cell_length_c     3.07581
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       205.18265
_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
  Si1 Si 0.14936 0.64936 0.50000 1.00000
  Si2 Si 0.64936 0.85064 0.50000 1.00000
  Si3 Si 0.85064 0.35064 0.50000 1.00000
  Si4 Si 0.35064 0.14936 0.50000 1.00000
  Al1 Al 0.37502 0.87502 0.00000 1.00000
  Al2 Al 0.87502 0.62498 0.00000 1.00000
  Al3 Al 0.62498 0.12498 0.00000 1.00000
  Al4 Al 0.12498 0.37502 0.00000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.50000 0.00000 1.00000