# CIF generated by HEAS from Alexandria entry agm005644607
data_agm005644607
_cell_length_a     4.37071
_cell_length_b     7.70779
_cell_length_c     7.70779
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       259.66408
_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 0.50000 0.76928 0.56858 1.00000
  Pu2 Pu 0.00000 0.43142 0.76928 1.00000
  Pu3 Pu 0.00000 0.56858 0.23072 1.00000
  Pu4 Pu 0.50000 0.23072 0.43142 1.00000
  Mg1 Mg 0.50000 0.88626 0.15827 1.00000
  Mg2 Mg 0.50000 0.11374 0.84173 1.00000
  Mg3 Mg 0.00000 0.15827 0.11374 1.00000
  Mg4 Mg 0.00000 0.84173 0.88626 1.00000
  Rh1 Rh 0.50000 0.35772 0.09687 1.00000
  Rh2 Rh 0.00000 0.90313 0.35772 1.00000
  Rh3 Rh 0.00000 0.09687 0.64228 1.00000
  Rh4 Rh 0.50000 0.64228 0.90313 1.00000