# CIF generated by HEAS from Alexandria entry agm007330187
data_agm007330187
_cell_length_a     7.33199
_cell_length_b     7.33199
_cell_length_c     4.64066
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.03445
_cell_volume       243.04514
_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 0.56545 0.81209 0.40485 1.00000
  Pu2 Pu 0.81209 0.56545 0.90485 1.00000
  Pu3 Pu 0.09703 0.90297 0.41256 1.00000
  Pu4 Pu 0.90297 0.09703 0.91256 1.00000
  Pu5 Pu 0.43455 0.18791 0.90485 1.00000
  Pu6 Pu 0.18791 0.43455 0.40485 1.00000
  Zn1 Zn 0.25080 0.74920 0.93268 1.00000
  Zn2 Zn 0.74920 0.25080 0.43268 1.00000
  H1 H 0.83114 0.82825 0.15813 1.00000
  H2 H 0.82825 0.83114 0.65813 1.00000
  H3 H 0.93732 0.58430 0.40724 1.00000
  H4 H 0.58430 0.93732 0.90724 1.00000
  H5 H 0.49633 0.50367 0.14759 1.00000
  H6 H 0.27721 0.72279 0.55209 1.00000
  H7 H 0.72279 0.27721 0.05209 1.00000
  H8 H 0.50367 0.49633 0.64759 1.00000
  H9 H 0.41570 0.06268 0.40724 1.00000
  H10 H 0.06268 0.41570 0.90724 1.00000
  H11 H 0.17175 0.16886 0.15813 1.00000
  H12 H 0.16886 0.17175 0.65813 1.00000