# CIF generated by HEAS from Alexandria entry agm003313331
data_agm003313331
_cell_length_a     8.18656
_cell_length_b     7.20986
_cell_length_c     8.27411
_cell_angle_alpha  115.82907
_cell_angle_beta   119.65058
_cell_angle_gamma  90.00000
_cell_volume       367.23370
_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 0.25404 0.64393 0.75978 1.00000
  Pu2 Pu 0.74596 0.88416 0.24023 1.00000
  Pu3 Pu 0.00574 0.14393 0.75978 1.00000
  Pu4 Pu 0.99426 0.38416 0.24022 1.00000
  Pu5 Pu 0.38235 0.98170 0.28654 1.00000
  Pu6 Pu 0.61765 0.69516 0.71346 1.00000
  Pu7 Pu 0.40419 0.48170 0.28654 1.00000
  Pu8 Pu 0.59581 0.19516 0.71346 1.00000
  Pu9 Pu 0.19542 0.82094 0.50000 1.00000
  Pu10 Pu 0.80458 0.32094 0.50000 1.00000
  Ir1 Ir 1.00000 0.95042 0.00000 1.00000
  Ir2 Ir 0.50000 0.45042 0.00000 1.00000
  Ir3 Ir 0.17406 0.19326 0.50000 1.00000
  Ir4 Ir 0.82594 0.69326 0.50000 1.00000
  Ru1 Ru 0.16406 0.58957 0.01271 1.00000
  Ru2 Ru 0.83594 0.57686 0.98729 1.00000
  Ru3 Ru 0.34865 0.08957 0.01270 1.00000
  Ru4 Ru 0.65135 0.07686 0.98729 1.00000