# CIF generated by HEAS from Alexandria entry agm007408530
data_agm007408530
_cell_length_a     6.27181
_cell_length_b     3.43430
_cell_length_c     5.76657
_cell_angle_alpha  107.37987
_cell_angle_beta   104.55565
_cell_angle_gamma  90.21301
_cell_volume       114.31446
_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 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.71683 0.24442 0.48318 1.00000
  Zn2 Zn 0.28317 0.75558 0.51682 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.47098 0.12969 0.25914 1.00000
  H2 H 0.76037 0.70020 0.39573 1.00000
  H3 H 0.52902 0.87031 0.74086 1.00000
  H4 H 0.74861 0.05335 0.10323 1.00000
  H5 H 0.25139 0.94665 0.89677 1.00000
  H6 H 0.79587 0.39947 0.79512 1.00000
  H7 H 0.20413 0.60053 0.20488 1.00000
  H8 H 0.23963 0.29980 0.60427 1.00000