# CIF generated by HEAS from Alexandria entry agm005677658
data_agm005677658
_cell_length_a     7.45236
_cell_length_b     8.82588
_cell_length_c     8.82588
_cell_angle_alpha  64.72273
_cell_angle_beta   65.02720
_cell_angle_gamma  65.02720
_cell_volume       454.65697
_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
  La1 La 0.17040 0.04135 0.54135 1.00000
  La2 La 0.75309 0.95865 0.45865 1.00000
  La3 La 0.33554 0.75001 0.25001 1.00000
  La4 La 0.33556 0.24999 0.74999 1.00000
  La5 La 0.75312 0.45864 0.95864 1.00000
  La6 La 0.17039 0.54136 0.04136 1.00000
  Pu1 Pu 0.00442 1.00000 0.00000 1.00000
  Pu2 Pu 0.00442 0.50000 0.50000 1.00000
  Pu3 Pu 0.75272 0.37489 0.37485 1.00000
  Pu4 Pu 0.50246 0.62511 0.62515 1.00000
  Pu5 Pu 0.50246 0.12515 0.12511 1.00000
  Pu6 Pu 0.75272 0.87485 0.87489 1.00000
  Ir1 Ir 0.75466 0.24996 0.74996 1.00000
  Ir2 Ir 0.75458 0.75004 0.25004 1.00000
  Ir3 Ir 0.08635 0.16691 0.16691 1.00000
  Ir4 Ir 0.42016 0.83309 0.83309 1.00000
  Ir5 Ir 0.42016 0.33309 0.33309 1.00000
  Ir6 Ir 0.08635 0.66691 0.66691 1.00000