# CIF generated by HEAS from Alexandria entry agm005227906
data_agm005227906
_cell_length_a     9.73344
_cell_length_b     9.73344
_cell_length_c     9.78704
_cell_angle_alpha  65.51023
_cell_angle_beta   65.51023
_cell_angle_gamma  65.75420
_cell_volume       735.27263
_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
  Sr1 Sr 0.76595 0.23405 0.25000 1.00000
  Sr2 Sr 0.23405 0.76595 0.75000 1.00000
  Pb1 Pb 0.42421 0.33880 0.98673 1.00000
  Pb2 Pb 0.66120 0.57579 0.51327 1.00000
  Pb3 Pb 0.57579 0.66120 0.01327 1.00000
  Pb4 Pb 0.33880 0.42421 0.48673 1.00000
  Cl1 Cl 0.46933 0.17702 0.33317 1.00000
  Cl2 Cl 0.82298 0.53067 0.16683 1.00000
  Cl3 Cl 0.53067 0.82298 0.66683 1.00000
  Cl4 Cl 0.17702 0.46933 0.83317 1.00000
  Cl5 Cl 0.73208 0.37441 0.92637 1.00000
  Cl6 Cl 0.62559 0.26792 0.57363 1.00000
  Cl7 Cl 0.26792 0.62559 0.07363 1.00000
  Cl8 Cl 0.37441 0.73208 0.42637 1.00000
  Cl9 Cl 0.62234 0.96963 0.02383 1.00000
  Cl10 Cl 0.03037 0.37766 0.47617 1.00000
  Cl11 Cl 0.37766 0.03037 0.97617 1.00000
  Cl12 Cl 0.96963 0.62234 0.52383 1.00000
  O1 O 0.11515 0.14570 0.39429 1.00000
  O2 O 0.85430 0.88485 0.10571 1.00000
  O3 O 0.88485 0.85430 0.60571 1.00000
  O4 O 0.14570 0.11515 0.89429 1.00000
  O5 O 0.01645 0.08718 0.40350 1.00000
  O6 O 0.91282 0.98355 0.09650 1.00000
  O7 O 0.98355 0.91282 0.59650 1.00000
  O8 O 0.08718 0.01645 0.90350 1.00000
  O9 O 0.53707 0.46293 0.25000 1.00000
  O10 O 0.46293 0.53707 0.75000 1.00000