# CIF generated by HEAS from Alexandria entry agm022005682
data_agm022005682
_cell_length_a     9.98548
_cell_length_b     9.98548
_cell_length_c     10.07388
_cell_angle_alpha  75.97494
_cell_angle_beta   75.97494
_cell_angle_gamma  24.95003
_cell_volume       410.45153
_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 0.27798 0.27798 0.36069 1.00000
  Pu2 Pu 0.72202 0.72202 0.63931 1.00000
  Pu3 Pu 0.37652 0.37652 0.99148 1.00000
  Pu4 Pu 0.62348 0.62348 0.00852 1.00000
  Pu5 Pu 0.36374 0.36374 0.64254 1.00000
  Pu6 Pu 0.63626 0.63626 0.35746 1.00000
  Pu7 Pu 0.53773 0.53773 0.73187 1.00000
  Pu8 Pu 0.46227 0.46227 0.26813 1.00000
  Si1 Si 0.07045 0.07045 0.22026 1.00000
  Si2 Si 0.92955 0.92955 0.77974 1.00000
  Si3 Si 0.13860 0.13860 0.80153 1.00000
  Si4 Si 0.86140 0.86140 0.19847 1.00000
  Si5 Si 0.13477 0.13477 0.56403 1.00000
  Si6 Si 0.86523 0.86523 0.43597 1.00000
  Si7 Si 0.79970 0.79970 0.85349 1.00000
  Si8 Si 0.20030 0.20030 0.14651 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.24150 0.24150 0.89555 1.00000
  Os2 Os 0.75850 0.75850 0.10445 1.00000