# CIF generated by HEAS from Alexandria entry agm097335455
data_agm097335455
_cell_length_a     3.78006
_cell_length_b     7.93457
_cell_length_c     7.95695
_cell_angle_alpha  59.22520
_cell_angle_beta   89.99210
_cell_angle_gamma  89.99351
_cell_volume       205.04799
_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 0.69230 0.18310 0.12403 1.00000
  Pu2 Pu 0.69240 0.62802 0.29819 1.00000
  Pu3 Pu 0.69233 0.68329 0.58249 1.00000
  Pu4 Pu 0.69234 0.10292 0.67783 1.00000
  Pu5 Pu 0.19233 0.89325 0.45046 1.00000
  Pu6 Pu 0.19221 0.30091 0.24540 1.00000
  Pu7 Pu 0.19230 0.42843 0.74328 1.00000
  Pu8 Pu 0.69217 0.72477 0.88003 1.00000
  Si1 Si 0.19236 0.94577 0.03088 1.00000
  H1 H 0.69231 0.27550 0.81684 1.00000
  H2 H 0.19219 0.54475 0.94514 1.00000
  H3 H 0.19246 0.36667 0.48884 1.00000
  H4 H 0.19230 0.92264 0.71659 1.00000