# CIF generated by HEAS from Alexandria entry agm003961007
data_agm003961007
_cell_length_a     9.92067
_cell_length_b     9.92067
_cell_length_c     9.92067
_cell_angle_alpha  19.58001
_cell_angle_beta   19.58001
_cell_angle_gamma  19.58001
_cell_volume       95.88842
_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
  Pb1 Pb 0.50609 0.50609 0.50609 1.00000
  Sb1 Sb 0.73968 0.73968 0.73968 1.00000
  Ag1 Ag 0.99627 0.99627 0.99627 1.00000
  Ag2 Ag 0.25796 0.25796 0.25796 1.00000