# CIF generated by HEAS from Alexandria entry agm005993477
data_agm005993477
_cell_length_a     4.91967
_cell_length_b     6.53281
_cell_length_c     6.53281
_cell_angle_alpha  106.03742
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       201.78821
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.73045 0.26955 1.00000
  Mg2 Mg 0.00000 0.26955 0.73045 1.00000
  Pb1 Pb 0.00000 0.79057 0.79057 1.00000
  Pb2 Pb 0.00000 0.20943 0.20943 1.00000
  Pb3 Pb 0.50000 0.00000 0.50000 1.00000
  Pb4 Pb 0.50000 0.50000 0.00000 1.00000