# CIF generated by HEAS from Alexandria entry agm017180888
data_agm017180888
_cell_length_a     4.00864
_cell_length_b     7.02490
_cell_length_c     12.19338
_cell_angle_alpha  89.75271
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       343.36593
_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 0.25000 0.54207 0.62387 1.00000
  Pu2 Pu 0.75000 0.95492 0.28942 1.00000
  Pu3 Pu 0.25000 0.04508 0.71058 1.00000
  Pu4 Pu 0.25000 0.66276 0.91917 1.00000
  Pu5 Pu 0.75000 0.45793 0.37613 1.00000
  Pu6 Pu 0.75000 0.33724 0.08083 1.00000
  Zn1 Zn 0.75000 0.00293 0.91525 1.00000
  Zn2 Zn 0.75000 0.86833 0.54022 1.00000
  Zn3 Zn 0.25000 0.62593 0.20159 1.00000
  Zn4 Zn 0.25000 0.13167 0.45978 1.00000
  Zn5 Zn 0.75000 0.37407 0.79841 1.00000
  Zn6 Zn 0.25000 0.99707 0.08475 1.00000
  Ir1 Ir 0.75000 0.75011 0.07937 1.00000
  Ir2 Ir 0.25000 0.24771 0.25143 1.00000
  Ir3 Ir 0.25000 0.74861 0.41317 1.00000
  Ir4 Ir 0.25000 0.24989 0.92063 1.00000
  Ir5 Ir 0.75000 0.25139 0.58683 1.00000
  Ir6 Ir 0.75000 0.75229 0.74857 1.00000