# CIF generated by HEAS from Alexandria entry agm069940751
data_agm069940751
_cell_length_a     6.21155
_cell_length_b     6.21155
_cell_length_c     5.90369
_cell_angle_alpha  76.29009
_cell_angle_beta   103.70991
_cell_angle_gamma  152.72059
_cell_volume       101.24809
_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
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.65791 0.34209 0.82993 1.00000
  Ag2 Ag 0.65927 0.34073 0.32838 1.00000
  Ag3 Ag 0.34209 0.65791 0.17007 1.00000
  Ag4 Ag 0.34073 0.65927 0.67162 1.00000