# CIF generated by HEAS from Alexandria entry agm005496449
data_agm005496449
_cell_length_a     3.32641
_cell_length_b     3.32641
_cell_length_c     15.78627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       151.27317
_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 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.33333 0.66667 0.25000 1.00000
  Ag2 Ag 0.66667 0.33333 0.75000 1.00000
  P1 P 0.33333 0.66667 0.09800 1.00000
  P2 P 0.66667 0.33333 0.59800 1.00000
  P3 P 0.66667 0.33333 0.90200 1.00000
  P4 P 0.33333 0.66667 0.40200 1.00000