# CIF generated by HEAS from Alexandria entry agm004901351
data_agm004901351
_cell_length_a     5.08469
_cell_length_b     5.07901
_cell_length_c     6.52447
_cell_angle_alpha  88.85436
_cell_angle_beta   91.13268
_cell_angle_gamma  90.82656
_cell_volume       168.41249
_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 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.48628 0.51369 0.74169 1.00000
  Pb2 Pb 0.51372 0.48631 0.25831 1.00000
  O1 O 0.18393 0.81459 0.22685 1.00000
  O2 O 0.69471 0.69671 1.00000 1.00000
  O3 O 0.82242 0.17905 0.24304 1.00000
  O4 O 0.81607 0.18541 0.77315 1.00000
  O5 O 0.30529 0.30329 0.00000 1.00000
  O6 O 0.17758 0.82095 0.75696 1.00000
  O7 O 0.70521 0.70648 0.49995 1.00000
  O8 O 0.29479 0.29352 0.50005 1.00000