# CIF generated by HEAS from Alexandria entry agm024535048
data_agm024535048
_cell_length_a     9.18629
_cell_length_b     9.18629
_cell_length_c     9.18629
_cell_angle_alpha  32.11218
_cell_angle_beta   32.11218
_cell_angle_gamma  32.11218
_cell_volume       194.66460
_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 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.14601 0.14601 0.14601 1.00000
  Pu3 Pu 0.85399 0.85399 0.85399 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.08421 0.58341 0.58341 1.00000
  Cu3 Cu 0.58341 0.58341 0.08421 1.00000
  Cu4 Cu 0.58341 0.08421 0.58341 1.00000
  Cu5 Cu 0.91579 0.41659 0.41659 1.00000
  Cu6 Cu 0.41659 0.91579 0.41659 1.00000
  Cu7 Cu 0.41659 0.41659 0.91579 1.00000
  Rh1 Rh 0.33218 0.33218 0.33218 1.00000
  Rh2 Rh 0.66782 0.66782 0.66782 1.00000