# CIF generated by HEAS from Alexandria entry agm005677749
data_agm005677749
_cell_length_a     7.22116
_cell_length_b     8.61993
_cell_length_c     8.61993
_cell_angle_alpha  66.16109
_cell_angle_beta   65.23711
_cell_angle_gamma  65.23711
_cell_volume       425.05645
_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
  Tb1 Tb 0.17158 0.04087 0.54087 1.00000
  Tb2 Tb 0.75332 0.95913 0.45913 1.00000
  Tb3 Tb 0.33507 0.75006 0.25006 1.00000
  Tb4 Tb 0.33519 0.24994 0.74994 1.00000
  Tb5 Tb 0.75333 0.45896 0.95896 1.00000
  Tb6 Tb 0.17125 0.54104 0.04104 1.00000
  Pu1 Pu 0.00337 0.00000 1.00000 1.00000
  Pu2 Pu 0.00337 0.50000 0.50000 1.00000
  Pu3 Pu 0.75327 0.37513 0.37475 1.00000
  Pu4 Pu 0.50315 0.62487 0.62525 1.00000
  Pu5 Pu 0.50315 0.12525 0.12487 1.00000
  Pu6 Pu 0.75327 0.87475 0.87513 1.00000
  Ir1 Ir 0.75400 0.24957 0.74957 1.00000
  Ir2 Ir 0.75315 0.75043 0.25043 1.00000
  Ir3 Ir 0.08660 0.16671 0.16664 1.00000
  Ir4 Ir 0.41995 0.83329 0.83336 1.00000
  Ir5 Ir 0.41995 0.33336 0.33329 1.00000
  Ir6 Ir 0.08660 0.66664 0.66671 1.00000