# CIF generated by HEAS from Alexandria entry agm006114976
data_agm006114976
_cell_length_a     4.79643
_cell_length_b     6.77531
_cell_length_c     8.55811
_cell_angle_alpha  113.36650
_cell_angle_beta   106.25799
_cell_angle_gamma  89.90591
_cell_volume       243.20135
_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
  Rh1 Rh 0.83107 0.58366 0.66276 1.00000
  Rh2 Rh 0.83083 0.07922 0.66252 1.00000
  Rh3 Rh 0.49966 0.74991 0.99987 1.00000
  Rh4 Rh 0.50034 0.25009 0.00013 1.00000
  Rh5 Rh 0.16917 0.92078 0.33748 1.00000
  Rh6 Rh 0.16893 0.41634 0.33724 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.66821 0.16795 0.33592 1.00000
  Pu2 Pu 0.33594 0.33617 0.67237 1.00000
  Pu3 Pu 0.00000 0.50000 0.00000 1.00000
  Pu4 Pu 0.66406 0.66383 0.32763 1.00000
  Pu5 Pu 0.33179 0.83205 0.66408 1.00000