# CIF generated by HEAS from Alexandria entry agm002364366
data_agm002364366
_cell_length_a     4.02921
_cell_length_b     4.02921
_cell_length_c     14.28384
_cell_angle_alpha  98.09773
_cell_angle_beta   98.09240
_cell_angle_gamma  90.00005
_cell_volume       227.24683
_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
  Te1 Te 0.19286 0.19292 0.38557 1.00000
  Te2 Te 0.80714 0.80708 0.61443 1.00000
  Hf1 Hf 0.06985 0.06982 0.13892 1.00000
  Hf2 Hf 0.93015 0.93018 0.86108 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.08831 0.58819 0.17564 1.00000
  O3 O 0.41178 0.91174 0.82436 1.00000
  O4 O 0.58822 0.08826 0.17564 1.00000
  O5 O 0.91169 0.41181 0.82436 1.00000
  Sm1 Sm 0.35721 0.35719 0.71486 1.00000
  Sm2 Sm 0.64279 0.64281 0.28514 1.00000