# CIF generated by HEAS from Alexandria entry agm005777375
data_agm005777375
_cell_length_a     3.93451
_cell_length_b     4.01176
_cell_length_c     7.11261
_cell_angle_alpha  89.99996
_cell_angle_beta   89.99985
_cell_angle_gamma  90.00436
_cell_volume       112.26765
_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
  Y1 Y 0.99861 0.99728 0.49813 1.00000
  Pu1 Pu 0.99856 0.49729 0.99814 1.00000
  Si1 Si 0.49858 0.99728 0.16274 1.00000
  Si2 Si 0.49850 0.99730 0.83354 1.00000
  Si3 Si 0.49868 0.49729 0.66418 1.00000
  Si4 Si 0.49859 0.49728 0.33210 1.00000