# CIF generated by HEAS from Alexandria entry agm072809739
data_agm072809739
_cell_length_a     7.28231
_cell_length_b     7.28231
_cell_length_c     5.15834
_cell_angle_alpha  78.28770
_cell_angle_beta   78.28770
_cell_angle_gamma  33.95932
_cell_volume       149.32846
_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 0.45601 0.45601 0.56929 1.00000
  Al2 Al 0.40554 0.40554 0.08791 1.00000
  Al3 Al 0.60279 0.60279 0.90510 1.00000
  Al4 Al 0.05550 0.05550 0.26312 1.00000
  Al5 Al 0.80350 0.80350 0.92832 1.00000
  Ag1 Ag 0.65916 0.65916 0.37268 1.00000
  Ag2 Ag 0.85738 0.85738 0.40738 1.00000
  Ag3 Ag 0.22446 0.22446 0.69817 1.00000
  Os1 Os 0.99745 0.99745 0.80587 1.00000