# CIF generated by HEAS from Alexandria entry agm005691982
data_agm005691982
_cell_length_a     3.88437
_cell_length_b     9.61985
_cell_length_c     11.18985
_cell_angle_alpha  95.99219
_cell_angle_beta   80.00472
_cell_angle_gamma  78.35227
_cell_volume       399.06952
_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
  Hf1 Hf 0.87948 0.36464 0.87640 1.00000
  Hf2 Hf 0.12052 0.63536 0.12360 1.00000
  Hf3 Hf 0.62119 0.12268 0.63494 1.00000
  Hf4 Hf 0.37881 0.87732 0.36506 1.00000
  Te1 Te 0.06669 0.05437 0.81225 1.00000
  Te2 Te 0.93331 0.94563 0.18775 1.00000
  Te3 Te 0.69757 0.67328 0.93158 1.00000
  Te4 Te 0.30243 0.32672 0.06842 1.00000
  Te5 Te 0.82059 0.81479 0.54402 1.00000
  Te6 Te 0.17941 0.18521 0.45598 1.00000
  S1 S 0.44257 0.38367 0.73119 1.00000
  S2 S 0.55743 0.61633 0.26881 1.00000