# CIF generated by HEAS from Alexandria entry agm005877448
data_agm005877448
_cell_length_a     5.71539
_cell_length_b     7.95666
_cell_length_c     15.67807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.04848
_cell_volume       665.39587
_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
  Cs1 Cs 0.78769 0.57538 0.75000 1.00000
  Cs2 Cs 0.21231 0.42462 0.25000 1.00000
  Pb1 Pb 0.86592 0.73185 0.44041 1.00000
  Pb2 Pb 0.86592 0.73185 0.05959 1.00000
  Pb3 Pb 0.13408 0.26815 0.55959 1.00000
  Pb4 Pb 0.13408 0.26815 0.94041 1.00000
  Cl1 Cl 0.95141 0.90281 0.89796 1.00000
  Cl2 Cl 0.95141 0.90281 0.60204 1.00000
  Cl3 Cl 0.31731 0.63463 0.45423 1.00000
  Cl4 Cl 0.31731 0.63463 0.04577 1.00000
  Cl5 Cl 0.83313 0.66626 0.25000 1.00000
  Cl6 Cl 0.16687 0.33374 0.75000 1.00000
  Cl7 Cl 0.68269 0.36537 0.54577 1.00000
  Cl8 Cl 0.68269 0.36537 0.95423 1.00000
  Cl9 Cl 0.04859 0.09719 0.10204 1.00000
  Cl10 Cl 0.04859 0.09719 0.39796 1.00000