# CIF generated by HEAS from Alexandria entry agm004580921
data_agm004580921
_cell_length_a     5.74603
_cell_length_b     5.74603
_cell_length_c     6.48398
_cell_angle_alpha  104.45872
_cell_angle_beta   104.45872
_cell_angle_gamma  116.49130
_cell_volume       168.66637
_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 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.34000 0.66000 0.50000 1.00000
  Cd2 Cd 0.66000 0.34000 0.50000 1.00000
  Ag1 Ag 0.81160 0.18840 0.00000 1.00000
  Ag2 Ag 0.18840 0.81160 0.00000 1.00000
  O1 O 0.81706 0.81706 0.71802 1.00000
  O2 O 0.10017 0.40724 0.69757 1.00000
  O3 O 0.18294 0.18294 0.28198 1.00000
  O4 O 0.40724 0.10017 0.69757 1.00000
  O5 O 0.89983 0.59276 0.30243 1.00000
  O6 O 0.59276 0.89983 0.30243 1.00000