# CIF generated by HEAS from Alexandria entry agm003201664
data_agm003201664
_cell_length_a     5.02555
_cell_length_b     4.97885
_cell_length_c     5.06527
_cell_angle_alpha  100.70983
_cell_angle_beta   68.53235
_cell_angle_gamma  120.13861
_cell_volume       102.00235
_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
  Ag1 Ag 0.98911 0.97844 0.99975 1.00000
  Ag2 Ag 0.17093 0.34250 0.49997 1.00000
  Ag3 Ag 0.32907 0.65750 0.00003 1.00000
  Ag4 Ag 0.51089 0.02156 0.50025 1.00000
  Al1 Al 0.66181 0.32327 0.00001 1.00000
  Al2 Al 0.83819 0.67673 0.49999 1.00000