# CIF generated by HEAS from Alexandria entry agm017404665
data_agm017404665
_cell_length_a     8.17579
_cell_length_b     8.17579
_cell_length_c     8.17579
_cell_angle_alpha  95.96906
_cell_angle_beta   95.96906
_cell_angle_gamma  142.37442
_cell_volume       315.81263
_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 0.27289 0.59090 0.86379 1.00000
  Pu2 Pu 0.72711 0.40910 0.13621 1.00000
  Pu3 Pu 0.40910 0.27289 0.68199 1.00000
  Pu4 Pu 0.77289 0.90910 0.68199 1.00000
  Pu5 Pu 0.59090 0.72711 0.31801 1.00000
  Pu6 Pu 0.22711 0.09090 0.31801 1.00000
  Pu7 Pu 0.90910 0.22711 0.13621 1.00000
  Pu8 Pu 0.09090 0.77289 0.86379 1.00000
  Si1 Si 0.75000 0.75000 0.00000 1.00000
  Si2 Si 0.25000 0.25000 0.00000 1.00000
  Si3 Si 0.85955 0.64045 0.50000 1.00000
  Si4 Si 0.14045 0.35955 0.50000 1.00000
  Si5 Si 0.35955 0.85955 0.21911 1.00000
  Si6 Si 0.64045 0.14045 0.78089 1.00000
  Os1 Os 0.25000 0.75000 0.50000 1.00000
  Os2 Os 0.75000 0.25000 0.50000 1.00000