# CIF generated by HEAS from Alexandria entry agm017194207
data_agm017194207
_cell_length_a     7.32512
_cell_length_b     10.43060
_cell_length_c     11.06209
_cell_angle_alpha  118.08957
_cell_angle_beta   109.31237
_cell_angle_gamma  89.99859
_cell_volume       691.27777
_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 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.43913 0.48956 0.12689 1.00000
  Hf2 Hf 0.93814 0.48867 0.12682 1.00000
  Hf3 Hf 0.62834 0.63586 0.50959 1.00000
  Hf4 Hf 0.13287 0.63887 0.51187 1.00000
  Hf5 Hf 0.55664 0.87187 0.36010 1.00000
  Hf6 Hf 0.05569 0.87299 0.36349 1.00000
  Hf7 Hf 0.06186 0.51133 0.87318 1.00000
  Hf8 Hf 0.56087 0.51044 0.87311 1.00000
  Hf9 Hf 0.86713 0.36113 0.48813 1.00000
  Hf10 Hf 0.37166 0.36414 0.49041 1.00000
  Hf11 Hf 0.94431 0.12701 0.63651 1.00000
  Hf12 Hf 0.44336 0.12813 0.63990 1.00000
  Se1 Se 0.02338 0.35312 0.29788 1.00000
  Se2 Se 0.52154 0.34884 0.29410 1.00000
  Se3 Se 0.20014 0.94606 0.65083 1.00000
  Se4 Se 0.69699 0.94422 0.64554 1.00000
  Se5 Se 0.90158 0.70286 0.05602 1.00000
  Se6 Se 0.40201 0.70485 0.05396 1.00000
  Se7 Se 0.47846 0.65116 0.70590 1.00000
  Se8 Se 0.97662 0.64688 0.70212 1.00000
  Se9 Se 0.30301 0.05578 0.35446 1.00000
  Se10 Se 0.79986 0.05394 0.34917 1.00000
  Se11 Se 0.59799 0.29515 0.94604 1.00000
  Se12 Se 0.09842 0.29714 0.94398 1.00000
  Se13 Se 0.20791 0.33405 0.66623 1.00000
  Se14 Se 0.70847 0.33338 0.66718 1.00000
  Se15 Se 0.29153 0.66662 0.33282 1.00000
  Se16 Se 0.79209 0.66595 0.33377 1.00000