# CIF generated by HEAS from Alexandria entry agm006116891
data_agm006116891
_cell_length_a     4.94562
_cell_length_b     9.14754
_cell_length_c     7.83358
_cell_angle_alpha  90.00008
_cell_angle_beta   71.59885
_cell_angle_gamma  90.00028
_cell_volume       336.27284
_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
  Pb1 Pb 0.83594 0.75190 0.32812 1.00000
  Pb2 Pb 0.83594 0.24810 0.32812 1.00000
  Pb3 Pb 0.50000 0.24861 0.00000 1.00000
  Pb4 Pb 0.50000 0.75139 1.00000 1.00000
  Pb5 Pb 0.16406 0.75190 0.67188 1.00000
  Pb6 Pb 0.16406 0.24810 0.67188 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.67313 0.50000 0.65373 1.00000
  Pu2 Pu 0.32966 0.00000 0.34068 1.00000
  Pu3 Pu 0.00000 0.50000 0.00000 1.00000
  Pu4 Pu 0.67034 1.00000 0.65932 1.00000
  Pu5 Pu 0.32687 0.50000 0.34627 1.00000