# CIF generated by HEAS from Alexandria entry agm036716042
data_agm036716042
_cell_length_a     7.77472
_cell_length_b     7.77472
_cell_length_c     9.12274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.19466
_cell_volume       330.36367
_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 0.82761 0.17239 0.25612 1.00000
  Pu2 Pu 0.50000 0.50000 0.74634 1.00000
  Pu3 Pu 0.17239 0.82761 0.74388 1.00000
  Pu4 Pu 0.82761 0.17239 0.74388 1.00000
  Pu5 Pu 0.17239 0.82761 0.25612 1.00000
  Pu6 Pu 0.50000 0.50000 0.25366 1.00000
  Sn1 Sn 0.33409 0.66591 0.50000 1.00000
  Sn2 Sn 0.66591 0.33409 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Pb3 Pb 0.33449 0.66551 0.00000 1.00000
  Pb4 Pb 0.66551 0.33449 0.00000 1.00000