# CIF generated by HEAS from Alexandria entry agm005728126
data_agm005728126
_cell_length_a     5.19287
_cell_length_b     5.23794
_cell_length_c     6.70716
_cell_angle_alpha  71.99162
_cell_angle_beta   51.41483
_cell_angle_gamma  60.28408
_cell_volume       123.85222
_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 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  O1 O 0.98590 0.73203 0.28476 1.00000
  O2 O 0.71793 0.26797 0.28475 1.00000
  O3 O 0.28207 0.73203 0.71525 1.00000
  O4 O 0.01410 0.26797 0.71524 1.00000
  O5 O 0.51291 1.00000 0.21083 1.00000
  O6 O 0.48709 0.00000 0.78917 1.00000