# CIF generated by HEAS from Alexandria entry agm005508573
data_agm005508573
_cell_length_a     4.38245
_cell_length_b     4.38245
_cell_length_c     12.23846
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.04988
_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 0.00000 0.00000 0.31962 1.00000
  Al2 Al 0.00000 0.00000 0.68038 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.00000 0.50000 1.00000
  Zr3 Zr 0.50000 0.50000 0.32124 1.00000
  Zr4 Zr 0.50000 0.50000 0.67876 1.00000
  Zr5 Zr 0.00000 0.50000 0.14136 1.00000
  Zr6 Zr 0.50000 0.00000 0.14136 1.00000
  Zr7 Zr 0.00000 0.50000 0.85864 1.00000
  Zr8 Zr 0.50000 0.00000 0.85864 1.00000