# CIF generated by HEAS from Alexandria entry agm006068340
data_agm006068340
_cell_length_a     5.26609
_cell_length_b     7.12875
_cell_length_c     7.12875
_cell_angle_alpha  81.83788
_cell_angle_beta   68.32411
_cell_angle_gamma  68.32412
_cell_volume       231.10361
_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 0.99815 0.00185 0.00185 1.00000
  Zn1 Zn 0.50298 0.99583 0.49957 1.00000
  Zn2 Zn 0.00161 0.99583 0.49957 1.00000
  Zn3 Zn 0.50298 0.49957 0.99583 1.00000
  Zn4 Zn 0.00161 0.49957 0.99583 1.00000
  Zn5 Zn 0.71735 0.78265 0.78265 1.00000
  Ag1 Ag 0.64752 0.35248 0.35248 1.00000
  Ag2 Ag 0.34148 0.65852 0.65852 1.00000
  Ag3 Ag 0.99945 0.34844 0.65265 1.00000
  Ag4 Ag 0.99945 0.65265 0.34844 1.00000
  Ag5 Ag 0.28004 0.21996 0.21996 1.00000
  Ag6 Ag 0.50368 0.78651 0.20613 1.00000
  Ag7 Ag 0.50368 0.20613 0.78651 1.00000