# CIF generated by HEAS from Alexandria entry agm014201523
data_agm014201523
_cell_length_a     3.52338
_cell_length_b     7.77718
_cell_length_c     17.68520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       484.60887
_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 0.25000 0.34806 0.64560 1.00000
  Hf2 Hf 0.75000 0.65194 0.35440 1.00000
  Hf3 Hf 0.75000 0.15194 0.14560 1.00000
  Hf4 Hf 0.25000 0.84806 0.85440 1.00000
  Hf5 Hf 0.25000 0.36490 0.45655 1.00000
  Hf6 Hf 0.75000 0.63510 0.54345 1.00000
  Hf7 Hf 0.75000 0.13510 0.95655 1.00000
  Hf8 Hf 0.25000 0.86490 0.04345 1.00000
  Hf9 Hf 0.25000 0.49144 0.93064 1.00000
  Hf10 Hf 0.75000 0.50856 0.06936 1.00000
  Hf11 Hf 0.75000 0.00856 0.43064 1.00000
  Hf12 Hf 0.25000 0.99144 0.56936 1.00000
  Hf13 Hf 0.25000 0.47481 0.21466 1.00000
  Hf14 Hf 0.75000 0.52519 0.78534 1.00000
  Hf15 Hf 0.75000 0.02519 0.71466 1.00000
  Hf16 Hf 0.25000 0.97481 0.28534 1.00000
  Fe1 Fe 0.25000 0.77099 0.44921 1.00000
  Fe2 Fe 0.75000 0.22901 0.55079 1.00000
  Fe3 Fe 0.75000 0.72901 0.94921 1.00000
  Fe4 Fe 0.25000 0.27099 0.05079 1.00000
  Te1 Te 0.25000 0.22159 0.81399 1.00000
  Te2 Te 0.75000 0.77841 0.18601 1.00000
  Te3 Te 0.75000 0.27841 0.31399 1.00000
  Te4 Te 0.25000 0.72159 0.68601 1.00000