# CIF generated by HEAS from Alexandria entry agm004884366
data_agm004884366
_cell_length_a     5.34081
_cell_length_b     5.34081
_cell_length_c     9.22834
_cell_angle_alpha  87.87614
_cell_angle_beta   87.87614
_cell_angle_gamma  62.52663
_cell_volume       233.32587
_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
  Cs1 Cs 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.64562 0.64562 0.19625 1.00000
  Si2 Si 0.35438 0.35438 0.80375 1.00000
  O1 O 0.69251 0.21223 0.85097 1.00000
  O2 O 0.78979 0.78979 0.07725 1.00000
  O3 O 0.68333 0.68333 0.36114 1.00000
  O4 O 0.31667 0.31667 0.63886 1.00000
  O5 O 0.21021 0.21021 0.92275 1.00000
  O6 O 0.21223 0.69251 0.85097 1.00000
  O7 O 0.78777 0.30749 0.14903 1.00000
  O8 O 0.30749 0.78777 0.14903 1.00000