# CIF generated by HEAS from Alexandria entry agm003449669
data_agm003449669
_cell_length_a     5.62125
_cell_length_b     5.62125
_cell_length_c     8.24141
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.31502
_cell_volume       239.15081
_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 0.50000 0.50000 0.25000 1.00000
  Ag2 Ag 0.50000 0.50000 0.75000 1.00000
  Pb1 Pb 0.21556 0.79228 0.00000 1.00000
  Pb2 Pb 0.78444 0.20772 0.00000 1.00000
  Pb3 Pb 0.20772 0.78444 0.50000 1.00000
  Pb4 Pb 0.79228 0.21556 0.50000 1.00000
  O1 O 0.61282 0.78453 0.00000 1.00000
  O2 O 0.38718 0.21547 0.00000 1.00000
  O3 O 0.21547 0.38718 0.50000 1.00000
  O4 O 0.78453 0.61282 0.50000 1.00000
  O5 O 0.50000 0.00000 0.32040 1.00000
  O6 O 0.00000 0.50000 0.17960 1.00000
  O7 O 0.50000 0.00000 0.67960 1.00000
  O8 O 0.00000 0.50000 0.82040 1.00000