# CIF generated by HEAS from Alexandria entry agm008002585
data_agm008002585
_cell_length_a     6.82642
_cell_length_b     6.82642
_cell_length_c     6.01816
_cell_angle_alpha  73.08708
_cell_angle_beta   73.08708
_cell_angle_gamma  75.83996
_cell_volume       252.75982
_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 0.68787 0.31213 0.25000 1.00000
  Pu2 Pu 0.31213 0.68787 0.75000 1.00000
  Sn1 Sn 0.08459 0.91541 0.25000 1.00000
  Sn2 Sn 0.91541 0.08459 0.75000 1.00000
  H1 H 0.64083 0.05734 0.11072 1.00000
  H2 H 0.94266 0.35917 0.38928 1.00000
  H3 H 0.35917 0.94266 0.88928 1.00000
  H4 H 0.05734 0.64083 0.61072 1.00000
  H5 H 0.57245 0.65080 0.97337 1.00000
  H6 H 0.34920 0.42755 0.52663 1.00000
  H7 H 0.42755 0.34920 0.02663 1.00000
  H8 H 0.65080 0.57245 0.47337 1.00000
  H9 H 0.33865 0.83518 0.35388 1.00000
  H10 H 0.16482 0.66135 0.14612 1.00000
  H11 H 0.66135 0.16482 0.64612 1.00000
  H12 H 0.83518 0.33865 0.85388 1.00000
  Au1 Au 0.81808 0.65367 0.79707 1.00000
  Au2 Au 0.34633 0.18192 0.70293 1.00000
  Au3 Au 0.18192 0.34633 0.20293 1.00000
  Au4 Au 0.65367 0.81808 0.29707 1.00000