# CIF generated by HEAS from Alexandria entry agm005808083
data_agm005808083
_cell_length_a     8.97000
_cell_length_b     8.97000
_cell_length_c     8.97000
_cell_angle_alpha  103.36290
_cell_angle_beta   113.09805
_cell_angle_gamma  112.12177
_cell_volume       550.87851
_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 0.52863 0.71860 0.81003 1.00000
  Pm2 Pm 0.47137 0.28140 0.18997 1.00000
  Pm3 Pm 0.09142 0.28140 0.81003 1.00000
  Pm4 Pm 0.90858 0.71860 0.18997 1.00000
  Pm5 Pm 0.79583 0.76203 0.55786 1.00000
  Pm6 Pm 0.20417 0.23797 0.44214 1.00000
  Pm7 Pm 0.20417 0.76203 0.96621 1.00000
  Pm8 Pm 0.79583 0.23797 0.03379 1.00000
  Pm9 Pm 0.70776 0.38709 0.67933 1.00000
  Pm10 Pm 0.29224 0.61291 0.32067 1.00000
  Pm11 Pm 0.29224 0.97157 0.67933 1.00000
  Pm12 Pm 0.70776 0.02843 0.32067 1.00000
  Al1 Al 0.50000 0.38142 0.88142 1.00000
  Al2 Al 0.50000 0.61858 0.11858 1.00000
  Al3 Al 0.63802 1.00000 0.63802 1.00000
  Al4 Al 0.36198 0.00000 0.36198 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000