# CIF generated by HEAS from Alexandria entry agm005754446
data_agm005754446
_cell_length_a     4.98680
_cell_length_b     5.11261
_cell_length_c     6.16256
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99998
_cell_volume       157.11793
_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 0.85301 1.00000
  Pu2 Pu 0.50000 0.00000 0.35301 1.00000
  Zn1 Zn 0.00000 0.50000 0.18271 1.00000
  Zn2 Zn 0.50000 0.50000 0.68271 1.00000
  O1 O 0.22517 0.81592 0.11483 1.00000
  O2 O 0.22539 0.29893 0.86731 1.00000
  O3 O 0.27461 0.29893 0.36731 1.00000
  O4 O 0.27483 0.81592 0.61483 1.00000
  O5 O 0.72539 0.70107 0.36731 1.00000
  O6 O 0.72517 0.18408 0.61483 1.00000
  O7 O 0.77483 0.18408 0.11483 1.00000
  O8 O 0.77461 0.70107 0.86731 1.00000