# CIF generated by HEAS from Alexandria entry agm005992539
data_agm005992539
_cell_length_a     4.17585
_cell_length_b     9.33763
_cell_length_c     11.54329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.92077
_cell_volume       438.70599
_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 0.10731 0.21462 0.45650 1.00000
  Pu2 Pu 0.89269 0.78538 0.54350 1.00000
  Pu3 Pu 0.23877 0.47754 0.75000 1.00000
  Pu4 Pu 0.76123 0.52246 0.25000 1.00000
  Pu5 Pu 0.10731 0.21462 0.04350 1.00000
  Pu6 Pu 0.89269 0.78538 0.95650 1.00000
  Np1 Np 0.96003 0.92006 0.25000 1.00000
  Np2 Np 0.03997 0.07994 0.75000 1.00000
  Si1 Si 0.40645 0.81289 0.75000 1.00000
  Si2 Si 0.59355 0.18711 0.25000 1.00000
  Si3 Si 0.49804 0.99607 0.40102 1.00000
  Si4 Si 0.50196 0.00393 0.59898 1.00000
  Si5 Si 0.50196 0.00393 0.90102 1.00000
  Si6 Si 0.49804 0.99607 0.09898 1.00000
  Si7 Si 0.37146 0.74292 0.35293 1.00000
  Si8 Si 0.62854 0.25708 0.64707 1.00000
  Si9 Si 0.26920 0.53841 0.46565 1.00000
  Si10 Si 0.73080 0.46159 0.53435 1.00000
  Si11 Si 0.73080 0.46159 0.96565 1.00000
  Si12 Si 0.26920 0.53841 0.03435 1.00000
  Si13 Si 0.37146 0.74292 0.14707 1.00000
  Si14 Si 0.62854 0.25708 0.85293 1.00000