# CIF generated by HEAS from Alexandria entry agm005997586
data_agm005997586
_cell_length_a     8.41774
_cell_length_b     8.41804
_cell_length_c     8.06946
_cell_angle_alpha  121.86297
_cell_angle_beta   89.99998
_cell_angle_gamma  119.99881
_cell_volume       392.57557
_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 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000
  Pb3 Pb 0.00000 0.50000 0.00000 1.00000
  Cl1 Cl 0.25046 0.50092 0.75432 1.00000
  Cl2 Cl 0.74954 0.49908 0.24568 1.00000
  Cl3 Cl 0.22032 0.99787 0.77831 1.00000
  Cl4 Cl 0.77755 0.99787 0.77831 1.00000
  Cl5 Cl 0.77765 0.55530 0.77830 1.00000
  Cl6 Cl 0.22235 0.44470 0.22170 1.00000
  Cl7 Cl 0.22245 0.00213 0.22169 1.00000
  Cl8 Cl 0.77968 0.00213 0.22169 1.00000