# CIF generated by HEAS from Alexandria entry agm005136129
data_agm005136129
_cell_length_a     4.05349
_cell_length_b     9.51104
_cell_length_c     9.51104
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       366.67860
_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 0.12720 0.62720 1.00000
  Al2 Al 0.00000 0.87280 0.37280 1.00000
  Al3 Al 0.00000 0.62720 0.87280 1.00000
  Al4 Al 0.00000 0.37280 0.12720 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.00000 0.66874 0.16874 1.00000
  Ag2 Ag 0.00000 0.33126 0.83126 1.00000
  Ag3 Ag 0.00000 0.16874 0.33126 1.00000
  Ag4 Ag 0.00000 0.83126 0.66874 1.00000
  Au1 Au 0.50000 0.19746 0.08619 1.00000
  Au2 Au 0.50000 0.80254 0.91381 1.00000
  Au3 Au 0.50000 0.08619 0.80254 1.00000
  Au4 Au 0.50000 0.69746 0.41381 1.00000
  Au5 Au 0.50000 0.91381 0.19746 1.00000
  Au6 Au 0.50000 0.30254 0.58619 1.00000
  Au7 Au 0.50000 0.58619 0.69746 1.00000
  Au8 Au 0.50000 0.41381 0.30254 1.00000
  Au9 Au 0.50000 0.50000 0.00000 1.00000
  Au10 Au 0.50000 0.00000 0.50000 1.00000