# CIF generated by HEAS from Alexandria entry agm005065327
data_agm005065327
_cell_length_a     5.38117
_cell_length_b     5.38117
_cell_length_c     7.88037
_cell_angle_alpha  104.02372
_cell_angle_beta   104.02372
_cell_angle_gamma  111.33519
_cell_volume       191.93375
_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 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.69956 0.30044 0.25000 1.00000
  Be2 Be 0.30044 0.69956 0.75000 1.00000
  Ni1 Ni 0.31630 0.68370 0.25000 1.00000
  Ni2 Ni 0.68370 0.31630 0.75000 1.00000
  O1 O 0.10275 0.89725 0.25000 1.00000
  O2 O 0.89725 0.10275 0.75000 1.00000
  O3 O 0.96224 0.34539 0.16951 1.00000
  O4 O 0.03776 0.65461 0.83049 1.00000
  O5 O 0.65461 0.03776 0.33049 1.00000
  O6 O 0.34539 0.96224 0.66951 1.00000
  O7 O 0.74696 0.59456 0.41527 1.00000
  O8 O 0.25304 0.40544 0.58473 1.00000
  O9 O 0.40544 0.25304 0.08473 1.00000
  O10 O 0.59456 0.74696 0.91527 1.00000