# CIF generated by HEAS from Alexandria entry agm006110145
data_agm006110145
_cell_length_a     8.32213
_cell_length_b     8.32213
_cell_length_c     8.32213
_cell_angle_alpha  109.67401
_cell_angle_beta   109.06640
_cell_angle_gamma  109.67401
_cell_volume       443.67593
_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
  Pm1 Pm 0.13106 0.75159 0.01657 1.00000
  Pm2 Pm 0.98343 0.11449 0.73502 1.00000
  Pm3 Pm 0.76153 0.24475 0.36886 1.00000
  Pm4 Pm 0.63114 0.39268 0.87589 1.00000
  Pm5 Pm 0.48321 0.60732 0.23847 1.00000
  Pm6 Pm 0.62053 0.88551 0.86894 1.00000
  Pm7 Pm 0.26498 0.24841 0.37947 1.00000
  Pm8 Pm 0.12411 0.75525 0.51679 1.00000
  Hg1 Hg 0.25000 0.50000 0.75000 1.00000
  Pb1 Pb 0.00175 0.37610 0.12895 1.00000
  Pb2 Pb 0.87105 0.87280 0.24715 1.00000
  Pb3 Pb 0.75285 0.62390 0.62565 1.00000
  Pb4 Pb 0.50000 0.00000 0.50000 1.00000
  Pb5 Pb 0.37435 0.12720 0.99825 1.00000