# CIF generated by HEAS from Alexandria entry agm005679490
data_agm005679490
_cell_length_a     6.94747
_cell_length_b     6.72939
_cell_length_c     6.71324
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.89422
_cell_volume       293.21962
_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 0.55046 0.18253 0.34134 1.00000
  Pu2 Pu 0.94954 0.81747 0.84134 1.00000
  Pu3 Pu 0.44954 0.81747 0.65866 1.00000
  Pu4 Pu 0.05046 0.18253 0.15866 1.00000
  Re1 Re 0.00000 0.50000 0.50000 1.00000
  Re2 Re 0.50000 0.50000 0.00000 1.00000
  Re3 Re 0.75693 0.24706 0.85133 1.00000
  Re4 Re 0.74307 0.75294 0.35133 1.00000
  Re5 Re 0.24307 0.75294 0.14867 1.00000
  Re6 Re 0.25693 0.24706 0.64867 1.00000
  Si1 Si 0.87773 0.10077 0.55323 1.00000
  Si2 Si 0.62227 0.89923 0.05323 1.00000
  Si3 Si 0.12227 0.89923 0.44677 1.00000
  Si4 Si 0.37773 0.10077 0.94677 1.00000
  Si5 Si 0.86620 0.50684 0.14394 1.00000
  Si6 Si 0.63380 0.49316 0.64394 1.00000
  Si7 Si 0.13380 0.49316 0.85606 1.00000
  Si8 Si 0.36620 0.50684 0.35606 1.00000