# CIF generated by HEAS from Alexandria entry agm005673607
data_agm005673607
_cell_length_a     8.93034
_cell_length_b     8.93034
_cell_length_c     19.92443
_cell_angle_alpha  79.39320
_cell_angle_beta   79.39321
_cell_angle_gamma  65.01232
_cell_volume       1405.53673
_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 0.68296 0.19991 0.99882 1.00000
  Cs2 Cs 0.80009 0.31704 0.50118 1.00000
  Cs3 Cs 0.31704 0.80009 0.00118 1.00000
  Cs4 Cs 0.19991 0.68296 0.49882 1.00000
  Cs5 Cs 0.74162 0.93696 0.72729 1.00000
  Cs6 Cs 0.06304 0.25838 0.77271 1.00000
  Cs7 Cs 0.25838 0.06304 0.27271 1.00000
  Cs8 Cs 0.93696 0.74162 0.22729 1.00000
  Cs9 Cs 0.37096 0.62904 0.75000 1.00000
  Cs10 Cs 0.62904 0.37096 0.25000 1.00000
  Hf1 Hf 0.37503 0.08323 0.56787 1.00000
  Hf2 Hf 0.91677 0.62497 0.93213 1.00000
  Hf3 Hf 0.62497 0.91677 0.43213 1.00000
  Hf4 Hf 0.08323 0.37503 0.06787 1.00000
  Te1 Te 0.11136 0.00856 0.62677 1.00000
  Te2 Te 0.99144 0.88864 0.87323 1.00000
  Te3 Te 0.88864 0.99144 0.37323 1.00000
  Te4 Te 0.00856 0.11136 0.12677 1.00000
  Te5 Te 0.40849 0.30577 0.63562 1.00000
  Te6 Te 0.69423 0.59151 0.86438 1.00000
  Te7 Te 0.59151 0.69423 0.36438 1.00000
  Te8 Te 0.30577 0.40849 0.13562 1.00000
  Te9 Te 0.66238 0.78253 0.57018 1.00000
  Te10 Te 0.21747 0.33762 0.92982 1.00000
  Te11 Te 0.33762 0.21747 0.42982 1.00000
  Te12 Te 0.78253 0.66238 0.07018 1.00000