# CIF generated by HEAS from Alexandria entry agm063486716
data_agm063486716
_cell_length_a     8.17634
_cell_length_b     8.17442
_cell_length_c     8.17325
_cell_angle_alpha  60.63626
_cell_angle_beta   60.63072
_cell_angle_gamma  60.64798
_cell_volume       391.84171
_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 0.24992 0.24953 0.24961 1.00000
  Cs2 Cs 0.75008 0.75047 0.75039 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.78789 0.25582 0.70339 1.00000
  Br2 Br 0.25734 0.70300 0.78832 1.00000
  Br3 Br 0.70385 0.78768 0.25648 1.00000
  Br4 Br 0.74266 0.29700 0.21168 1.00000
  Br5 Br 0.29615 0.21232 0.74352 1.00000
  Br6 Br 0.21211 0.74418 0.29661 1.00000