# CIF generated by HEAS from Alexandria entry agm004888043
data_agm004888043
_cell_length_a     6.12544
_cell_length_b     6.12544
_cell_length_c     6.12544
_cell_angle_alpha  113.81753
_cell_angle_beta   113.81753
_cell_angle_gamma  101.08994
_cell_volume       174.14555
_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
  Pu1 Pu 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.35123 0.02836 0.32287 1.00000
  O2 O 0.27834 0.49231 0.21397 1.00000
  O3 O 0.27834 0.06437 0.78603 1.00000
  O4 O 0.70550 0.02836 0.67713 1.00000
  O5 O 0.93563 0.72166 0.21397 1.00000
  O6 O 0.97164 0.29450 0.32287 1.00000
  O7 O 0.97164 0.64877 0.67713 1.00000
  O8 O 0.50769 0.72166 0.78603 1.00000