# CIF generated by HEAS from Alexandria entry agm036626406
data_agm036626406
_cell_length_a     8.05137
_cell_length_b     8.05137
_cell_length_c     4.79887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  135.54326
_cell_volume       217.87484
_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
  Mg1 Mg 0.16159 0.83841 0.50000 1.00000
  Mg2 Mg 0.83841 0.16159 0.50000 1.00000
  Al1 Al 0.84427 0.65728 0.00000 1.00000
  Al2 Al 0.65728 0.84427 0.00000 1.00000
  Al3 Al 0.15573 0.34272 0.00000 1.00000
  Al4 Al 0.34272 0.15573 0.00000 1.00000
  Al5 Al 0.64820 0.35180 0.50000 1.00000
  Al6 Al 0.35180 0.64820 0.50000 1.00000
  Ag1 Ag 0.74517 0.25483 0.00000 1.00000
  Ag2 Ag 0.24801 0.24801 0.50000 1.00000
  Ag3 Ag 0.25483 0.74517 0.00000 1.00000
  Ag4 Ag 0.75199 0.75199 0.50000 1.00000