# CIF generated by HEAS from Alexandria entry agm009358881
data_agm009358881
_cell_length_a     5.71027
_cell_length_b     5.16875
_cell_length_c     9.23229
_cell_angle_alpha  90.32980
_cell_angle_beta   115.58889
_cell_angle_gamma  116.59006
_cell_volume       212.96913
_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 0.34777 0.67282 0.54944 1.00000
  Pu2 Pu 0.56559 0.28228 0.09440 1.00000
  Pu3 Pu 0.43441 0.71772 0.90560 1.00000
  Pu4 Pu 0.65223 0.32718 0.45056 1.00000
  Pu5 Pu 0.00000 0.00000 0.00000 1.00000
  In1 In 0.92621 0.96192 0.32081 1.00000
  In2 In 0.07379 0.03808 0.67919 1.00000
  Ag1 Ag 0.72491 0.36129 0.80227 1.00000
  Ag2 Ag 0.27509 0.63871 0.19773 1.00000