# CIF generated by HEAS from Alexandria entry agm005508580
data_agm005508580
_cell_length_a     8.44528
_cell_length_b     8.44528
_cell_length_c     6.78987
_cell_angle_alpha  88.01286
_cell_angle_beta   88.01286
_cell_angle_gamma  24.66430
_cell_volume       201.95987
_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 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.66729 0.66729 0.00983 1.00000
  Mg2 Mg 0.33271 0.33271 0.99017 1.00000
  Mg3 Mg 0.57966 0.57966 0.59629 1.00000
  Mg4 Mg 0.42034 0.42034 0.40371 1.00000
  Si1 Si 0.94787 0.94787 0.74840 1.00000
  Si2 Si 0.05213 0.05213 0.25160 1.00000
  Si3 Si 0.78782 0.78782 0.28985 1.00000
  Si4 Si 0.21218 0.21218 0.71015 1.00000
  Si5 Si 0.80909 0.80909 0.65509 1.00000
  Si6 Si 0.19091 0.19091 0.34491 1.00000