# CIF generated by HEAS from Alexandria entry agm003370340
data_agm003370340
_cell_length_a     5.74820
_cell_length_b     8.38693
_cell_length_c     8.42331
_cell_angle_alpha  104.70838
_cell_angle_beta   90.00000
_cell_angle_gamma  110.04071
_cell_volume       367.30031
_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 0.74360 1.00000 1.00000 1.00000
  Al2 Al 0.25640 0.00000 0.00000 1.00000
  Ga1 Ga 0.28478 0.56957 0.59651 1.00000
  Ga2 Ga 0.36742 0.73485 0.12777 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Ga4 Ga 0.63258 0.26515 0.87223 1.00000
  Ga5 Ga 0.71522 0.43043 0.40349 1.00000
  Ag1 Ag 0.08205 0.16409 0.26470 1.00000
  Ag2 Ag 0.03900 0.59066 0.87186 1.00000
  Ag3 Ag 0.55166 0.59066 0.87186 1.00000
  Ag4 Ag 0.11392 0.72008 0.39992 1.00000
  Ag5 Ag 0.60615 0.72008 0.39992 1.00000
  Ag6 Ag 0.47208 0.94415 0.68863 1.00000
  Ag7 Ag 0.52792 0.05585 0.31137 1.00000
  Ag8 Ag 0.88608 0.27992 0.60008 1.00000
  Ag9 Ag 0.39385 0.27992 0.60008 1.00000
  Ag10 Ag 0.96100 0.40934 0.12814 1.00000
  Ag11 Ag 0.44834 0.40934 0.12814 1.00000
  Ag12 Ag 0.91795 0.83591 0.73530 1.00000