# CIF generated by HEAS from Alexandria entry agm005652183
data_agm005652183
_cell_length_a     6.81411
_cell_length_b     7.43805
_cell_length_c     7.81310
_cell_angle_alpha  61.57563
_cell_angle_beta   79.65615
_cell_angle_gamma  90.00000
_cell_volume       340.92219
_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 0.52485 0.78763 0.42474 1.00000
  Al2 Al 0.86434 0.69736 0.60528 1.00000
  Al3 Al 0.50000 0.00000 0.00000 1.00000
  Al4 Al 0.13566 0.30264 0.39472 1.00000
  Al5 Al 0.47515 0.21237 0.57526 1.00000
  Ga1 Ga 0.00000 0.18002 0.00000 1.00000
  Ga2 Ga 1.00000 0.81998 1.00000 1.00000
  Ag1 Ag 0.84526 0.13720 0.72561 1.00000
  Ag2 Ag 0.18333 0.89810 0.62385 1.00000
  Ag3 Ag 0.18333 0.47804 0.62385 1.00000
  Ag4 Ag 0.54578 0.81075 0.77749 1.00000
  Ag5 Ag 0.54578 0.41176 0.77749 1.00000
  Ag6 Ag 0.20723 0.50404 0.99193 1.00000
  Ag7 Ag 0.79277 0.49596 0.00807 1.00000
  Ag8 Ag 0.45422 0.18925 0.22251 1.00000
  Ag9 Ag 0.45422 0.58824 0.22251 1.00000
  Ag10 Ag 0.81667 0.10190 0.37615 1.00000
  Ag11 Ag 0.81667 0.52196 0.37615 1.00000
  Ag12 Ag 0.15474 0.86280 0.27439 1.00000