# CIF generated by HEAS from Alexandria entry agm003326558
data_agm003326558
_cell_length_a     6.13952
_cell_length_b     8.16572
_cell_length_c     8.16572
_cell_angle_alpha  110.34764
_cell_angle_beta   97.71635
_cell_angle_gamma  97.71635
_cell_volume       373.07270
_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
  Mg1 Mg 0.88408 0.22473 0.22473 1.00000
  Mg2 Mg 0.11592 0.77527 0.77527 1.00000
  Pb1 Pb 0.50000 0.31609 0.68391 1.00000
  Pb2 Pb 0.50000 0.68391 0.31609 1.00000
  Cl1 Cl 0.32579 0.91479 0.62164 1.00000
  Cl2 Cl 0.67421 0.37836 0.08521 1.00000
  Cl3 Cl 0.67421 0.08521 0.37836 1.00000
  Cl4 Cl 0.32579 0.62164 0.91479 1.00000
  Cl5 Cl 0.00000 0.00000 0.00000 1.00000
  Cl6 Cl 0.77185 0.59286 0.59286 1.00000
  Cl7 Cl 0.22815 0.40714 0.40714 1.00000