# CIF generated by HEAS from Alexandria entry agm002252003
data_agm002252003
_cell_length_a     6.98567
_cell_length_b     7.69308
_cell_length_c     7.69307
_cell_angle_alpha  78.38423
_cell_angle_beta   63.30192
_cell_angle_gamma  63.30199
_cell_volume       329.97956
_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 0.67592 0.57887 0.00074 1.00000
  Pb2 Pb 0.25146 0.99895 0.42170 1.00000
  Pb3 Pb 0.67592 0.00074 0.57887 1.00000
  Pb4 Pb 0.25146 0.42169 0.99895 1.00000
  Pb5 Pb 0.56321 0.49885 0.49885 1.00000
  Pb6 Pb 0.15188 0.99799 0.99799 1.00000
  Pb7 Pb 0.05657 0.50305 0.50305 1.00000
  Al1 Al 0.60344 0.22285 0.22285 1.00000
  Al2 Al 0.82579 0.22226 0.77627 1.00000
  Al3 Al 0.82579 0.77627 0.22226 1.00000
  Al4 Al 0.04726 0.77752 0.77752 1.00000
  Al5 Al 0.58513 0.00056 0.00056 1.00000