# CIF generated by HEAS from Alexandria entry agm005152172
data_agm005152172
_cell_length_a     3.97164
_cell_length_b     9.64692
_cell_length_c     11.64307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.87929
_cell_volume       436.54032
_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 0.87809 0.75618 0.79480 1.00000
  Cs2 Cs 0.12238 0.24477 0.72394 1.00000
  Cs3 Cs 0.12191 0.24382 0.29480 1.00000
  Cs4 Cs 0.87762 0.75523 0.22394 1.00000
  Tl1 Tl 0.51488 0.02976 0.01401 1.00000
  Tl2 Tl 0.48512 0.97024 0.51401 1.00000
  Pb1 Pb 0.77039 0.54079 0.51017 1.00000
  Pb2 Pb 0.22961 0.45921 0.01017 1.00000
  F1 F 0.35860 0.71720 0.01286 1.00000
  F2 F 0.71792 0.43584 0.87597 1.00000
  F3 F 0.49577 0.99153 0.72505 1.00000
  F4 F 0.27781 0.55562 0.64400 1.00000
  F5 F 0.90002 0.80004 0.52317 1.00000
  F6 F 0.64140 0.28280 0.51286 1.00000
  F7 F 0.28208 0.56416 0.37597 1.00000
  F8 F 0.50423 0.00847 0.22505 1.00000
  F9 F 0.72219 0.44438 0.14400 1.00000
  F10 F 0.09998 0.19996 0.02317 1.00000