# CIF generated by HEAS from Alexandria entry agm066400898
data_agm066400898
_cell_length_a     7.70270
_cell_length_b     7.70270
_cell_length_c     7.99523
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       410.81612
_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 0.33333 0.66667 0.00000 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.66667 0.33333 0.50000 1.00000
  Br1 Br 0.69624 0.04628 0.29328 1.00000
  Br2 Br 0.69624 0.64996 0.70672 1.00000
  Br3 Br 0.35004 0.04628 0.70672 1.00000
  Br4 Br 0.95372 0.30376 0.70672 1.00000
  Br5 Br 0.35004 0.30376 0.29328 1.00000
  Br6 Br 0.95372 0.64996 0.29328 1.00000