# CIF generated by HEAS from Alexandria entry agm040558296
data_agm040558296
_cell_length_a     5.80515
_cell_length_b     5.80515
_cell_length_c     5.80515
_cell_angle_alpha  139.48421
_cell_angle_beta   139.48421
_cell_angle_gamma  58.63729
_cell_volume       81.79798
_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
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.61744 0.61744 0.00000 1.00000
  Si2 Si 0.38256 0.38256 0.00000 1.00000
  Rh1 Rh 0.25000 0.75000 0.50000 1.00000