# CIF generated by HEAS from Alexandria entry agm012248587
data_agm012248587
_cell_length_a     7.04738
_cell_length_b     7.04738
_cell_length_c     6.96376
_cell_angle_alpha  80.35369
_cell_angle_beta   80.35369
_cell_angle_gamma  119.81470
_cell_volume       282.82683
_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 0.92277 0.56076 0.71107 1.00000
  Hf2 Hf 0.69338 0.69338 0.30867 1.00000
  Hf3 Hf 0.07723 0.43924 0.28893 1.00000
  Hf4 Hf 0.43924 0.07723 0.28893 1.00000
  Hf5 Hf 0.56076 0.92277 0.71107 1.00000
  Hf6 Hf 0.30662 0.30662 0.69133 1.00000
  Ge1 Ge 0.67349 0.32651 0.50000 1.00000
  Ge2 Ge 0.32651 0.67349 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Te3 Te 0.15455 0.84545 0.00000 1.00000
  Te4 Te 0.84545 0.15455 0.00000 1.00000