# CIF generated by HEAS from Alexandria entry agm005694583
data_agm005694583
_cell_length_a     4.02321
_cell_length_b     8.05613
_cell_length_c     8.36148
_cell_angle_alpha  71.52334
_cell_angle_beta   76.07924
_cell_angle_gamma  75.54034
_cell_volume       245.02044
_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 0.32721 0.17341 0.17217 1.00000
  Pu2 Pu 0.67279 0.82659 0.82783 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66757 0.43547 0.22939 1.00000
  Si2 Si 0.33243 0.56453 0.77061 1.00000
  Si3 Si 0.88911 0.89364 0.32814 1.00000
  Si4 Si 0.11089 0.10636 0.67186 1.00000
  Pt1 Pt 0.30661 0.84645 0.54033 1.00000
  Pt2 Pt 0.49151 0.24674 0.77025 1.00000
  Pt3 Pt 0.83176 0.41747 0.91902 1.00000
  Pt4 Pt 0.69339 0.15355 0.45967 1.00000
  Pt5 Pt 0.16824 0.58253 0.08098 1.00000
  Pt6 Pt 0.00000 0.00000 0.00000 1.00000
  Pt7 Pt 0.50849 0.75326 0.22975 1.00000