# CIF generated by HEAS from Alexandria entry agm004987366
data_agm004987366
_cell_length_a     5.07074
_cell_length_b     5.76759
_cell_length_c     6.35442
_cell_angle_alpha  116.98938
_cell_angle_beta   106.54707
_cell_angle_gamma  90.00000
_cell_volume       156.91538
_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 0.00000 0.50000 0.00000 1.00000
  Tc1 Tc 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.21965 0.22909 0.45818 1.00000
  Pb2 Pb 0.78035 0.77091 0.54182 1.00000
  O1 O 0.28071 0.66747 0.33495 1.00000
  O2 O 0.22506 0.15496 0.83993 1.00000
  O3 O 0.77494 0.31502 0.16007 1.00000
  O4 O 0.22506 0.68498 0.83993 1.00000
  O5 O 0.77494 0.84504 0.16007 1.00000
  O6 O 0.71929 0.33253 0.66505 1.00000