# CIF generated by HEAS from Alexandria entry agm007494298
data_agm007494298
_cell_length_a     5.05204
_cell_length_b     5.05204
_cell_length_c     5.05170
_cell_angle_alpha  60.03310
_cell_angle_beta   60.03310
_cell_angle_gamma  60.03316
_cell_volume       91.23944
_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 0.25019 0.25019 0.25012 1.00000
  Pu2 Pu 0.74981 0.74981 0.74988 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.23806 0.23806 0.76218 1.00000
  H2 H 0.76194 0.76194 0.23782 1.00000
  H3 H 0.76195 0.23772 0.76194 1.00000
  H4 H 0.23772 0.76195 0.76194 1.00000
  H5 H 0.76228 0.23805 0.23806 1.00000
  H6 H 0.23805 0.76228 0.23806 1.00000