# CIF generated by HEAS from Alexandria entry agm005998083
data_agm005998083
_cell_length_a     4.14433
_cell_length_b     11.39215
_cell_length_c     14.34146
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       677.10069
_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 0.50000 0.60938 0.16735 1.00000
  Cs2 Cs 0.50000 0.39062 0.83265 1.00000
  Cs3 Cs 0.50000 0.89062 0.66735 1.00000
  Cs4 Cs 0.50000 0.10938 0.33265 1.00000
  Th1 Th 0.00000 0.50000 0.50000 1.00000
  Th2 Th 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.50000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
  Br3 Br 0.00000 0.89338 0.18176 1.00000
  Br4 Br 0.00000 0.10662 0.81824 1.00000
  Br5 Br 0.00000 0.60662 0.68176 1.00000
  Br6 Br 0.00000 0.39338 0.31824 1.00000
  Br7 Br 0.50000 0.67122 0.43392 1.00000
  Br8 Br 0.50000 0.32878 0.56608 1.00000
  Br9 Br 0.50000 0.82878 0.93392 1.00000
  Br10 Br 0.50000 0.17122 0.06608 1.00000