# CIF generated by HEAS from Alexandria entry agm002201621
data_agm002201621
_cell_length_a     6.62815
_cell_length_b     7.77820
_cell_length_c     7.77813
_cell_angle_alpha  59.99996
_cell_angle_beta   90.00303
_cell_angle_gamma  89.99947
_cell_volume       347.27793
_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 0.75387 0.66667 0.66665 1.00000
  Cs2 Cs 0.24613 0.33333 0.33335 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.22658 0.83986 0.32029 1.00000
  Br2 Br 0.22656 0.32028 0.83987 1.00000
  Br3 Br 0.22650 0.83986 0.83987 1.00000
  Br4 Br 0.77342 0.16014 0.67971 1.00000
  Br5 Br 0.77344 0.67972 0.16013 1.00000
  Br6 Br 0.77350 0.16014 0.16013 1.00000