# CIF generated by HEAS from Alexandria entry agm003671007
data_agm003671007
_cell_length_a     5.39992
_cell_length_b     7.27296
_cell_length_c     7.27296
_cell_angle_alpha  82.07865
_cell_angle_beta   68.20834
_cell_angle_gamma  68.20834
_cell_volume       246.27012
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.00000 0.50000 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Al4 Al 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.34763 0.65237 1.00000
  Ag2 Ag 1.00000 0.65237 0.34763 1.00000
  Ag3 Ag 0.34763 0.65237 0.65237 1.00000
  Ag4 Ag 0.65237 0.34763 0.34763 1.00000
  Ag5 Ag 0.50000 0.77807 0.22193 1.00000
  Ag6 Ag 0.50000 0.22193 0.77807 1.00000
  Ag7 Ag 0.27807 0.22193 0.22193 1.00000
  Ag8 Ag 0.72193 0.77807 0.77807 1.00000