# CIF generated by HEAS from Alexandria entry agm005155151
data_agm005155151
_cell_length_a     4.07522
_cell_length_b     10.83560
_cell_length_c     15.39963
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.83887
_cell_volume       667.87689
_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 0.86719 0.73437 0.82048 1.00000
  Cs2 Cs 0.13354 0.26708 0.68474 1.00000
  Cs3 Cs 0.13281 0.26563 0.32048 1.00000
  Cs4 Cs 0.86646 0.73292 0.18474 1.00000
  Hf1 Hf 0.79020 0.58039 0.52890 1.00000
  Hf2 Hf 0.20980 0.41961 0.02890 1.00000
  Sn1 Sn 0.56920 0.13840 0.92425 1.00000
  Sn2 Sn 0.43080 0.86160 0.42425 1.00000
  Se1 Se 0.32311 0.64622 0.00332 1.00000
  Se2 Se 0.69010 0.38021 0.90101 1.00000
  Se3 Se 0.50791 0.01582 0.78924 1.00000
  Se4 Se 0.30442 0.60884 0.63835 1.00000
  Se5 Se 0.93486 0.86971 0.53367 1.00000
  Se6 Se 0.67689 0.35378 0.50332 1.00000
  Se7 Se 0.30990 0.61979 0.40101 1.00000
  Se8 Se 0.49209 0.98418 0.28924 1.00000
  Se9 Se 0.69558 0.39116 0.13835 1.00000
  Se10 Se 0.06514 0.13029 0.03367 1.00000