# CIF generated by HEAS from Alexandria entry agm003523970
data_agm003523970
_cell_length_a     6.51011
_cell_length_b     8.03758
_cell_length_c     8.03758
_cell_angle_alpha  68.41684
_cell_angle_beta   81.41158
_cell_angle_gamma  81.41158
_cell_volume       384.65345
_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
  Al1 Al 0.66233 0.80172 0.80172 1.00000
  Al2 Al 0.33767 0.19828 0.19828 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.24516 0.30347 0.92465 1.00000
  Cl2 Cl 0.75484 0.07535 0.69653 1.00000
  Cl3 Cl 0.32232 0.81427 0.81427 1.00000
  Cl4 Cl 0.67768 0.18573 0.18573 1.00000
  Cl5 Cl 0.24516 0.92465 0.30347 1.00000
  Cl6 Cl 0.75484 0.69653 0.07535 1.00000
  Cl7 Cl 0.79547 0.64538 0.64538 1.00000
  Cl8 Cl 0.20453 0.35462 0.35462 1.00000