# CIF generated by HEAS from Alexandria entry agm004362016
data_agm004362016
_cell_length_a     2.94939
_cell_length_b     2.94939
_cell_length_c     7.38693
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       64.25808
_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
  Os1 Os 0.50000 0.50000 0.71880 1.00000
  Al1 Al 0.00000 0.00000 0.52332 1.00000
  Ag1 Ag 0.00000 0.00000 0.98954 1.00000
  Ag2 Ag 0.50000 0.50000 0.26835 1.00000