# CIF generated by HEAS from Alexandria entry agm005584366
data_agm005584366
_cell_length_a     6.03543
_cell_length_b     8.19497
_cell_length_c     8.19497
_cell_angle_alpha  88.96262
_cell_angle_beta   68.39246
_cell_angle_gamma  68.39246
_cell_volume       347.10804
_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 0.27020 0.86037 0.59927 1.00000
  Pu2 Pu 0.22980 0.40073 0.13963 1.00000
  Pu3 Pu 0.72980 0.13963 0.40073 1.00000
  Pu4 Pu 0.77020 0.59927 0.86037 1.00000
  Si1 Si 0.34765 0.04148 0.26313 1.00000
  Si2 Si 0.15235 0.73687 0.95852 1.00000
  Si3 Si 0.65235 0.95852 0.73687 1.00000
  Si4 Si 0.84765 0.26313 0.04148 1.00000
  Si5 Si 0.25000 0.22702 0.77298 1.00000
  Si6 Si 0.75000 0.77298 0.22702 1.00000
  Si7 Si 0.25000 0.49999 0.50001 1.00000
  Si8 Si 0.75000 0.50001 0.49999 1.00000
  Si9 Si 0.25000 0.77299 0.22701 1.00000
  Si10 Si 0.75000 0.22701 0.77299 1.00000
  Pt1 Pt 0.11107 0.25151 0.52633 1.00000
  Pt2 Pt 0.38893 0.47367 0.74849 1.00000
  Pt3 Pt 0.88893 0.74849 0.47367 1.00000
  Pt4 Pt 0.61107 0.52633 0.25151 1.00000
  Pt5 Pt 0.25000 0.00002 0.99998 1.00000
  Pt6 Pt 0.75000 0.99998 0.00002 1.00000