# CIF generated by HEAS from Alexandria entry agm005806979
data_agm005806979
_cell_length_a     3.71842
_cell_length_b     7.79445
_cell_length_c     7.41023
_cell_angle_alpha  53.04350
_cell_angle_beta   75.46938
_cell_angle_gamma  76.20022
_cell_volume       165.06109
_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 0.85200 0.07037 0.22563 1.00000
  Pu2 Pu 0.14800 0.92963 0.77437 1.00000
  Be1 Be 0.31659 0.45388 0.91294 1.00000
  Be2 Be 0.96112 0.38569 0.69207 1.00000
  Be3 Be 0.58556 0.35687 0.47200 1.00000
  Be4 Be 0.41444 0.64313 0.52800 1.00000
  Be5 Be 0.03888 0.61431 0.30793 1.00000
  Be6 Be 0.68341 0.54612 0.08706 1.00000
  Si1 Si 0.48151 0.18687 0.85011 1.00000
  Si2 Si 0.51849 0.81313 0.14989 1.00000
  Si3 Si 0.80612 0.67912 0.70863 1.00000
  Si4 Si 0.19388 0.32088 0.29137 1.00000