# CIF generated by HEAS from Alexandria entry agm014118939
data_agm014118939
_cell_length_a     7.52128
_cell_length_b     7.53792
_cell_length_c     14.26749
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       808.89253
_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
  Tm1 Tm 0.91639 0.16374 0.38687 1.00000
  Tm2 Tm 0.41639 0.33626 0.38687 1.00000
  Tm3 Tm 0.08361 0.83626 0.88687 1.00000
  Tm4 Tm 0.41968 0.16409 0.61255 1.00000
  Tm5 Tm 0.91968 0.33591 0.88745 1.00000
  Tm6 Tm 0.08032 0.66409 0.38745 1.00000
  Tm7 Tm 0.08032 0.66409 0.11255 1.00000
  Tm8 Tm 0.58032 0.83591 0.38745 1.00000
  Tm9 Tm 0.58361 0.66374 0.61313 1.00000
  Tm10 Tm 0.58361 0.66374 0.88687 1.00000
  Tm11 Tm 0.41968 0.16409 0.88745 1.00000
  Tm12 Tm 0.08361 0.83626 0.61313 1.00000
  Tm13 Tm 0.91968 0.33591 0.61255 1.00000
  Tm14 Tm 0.58032 0.83591 0.11255 1.00000
  Tm15 Tm 0.91639 0.16374 0.11313 1.00000
  Tm16 Tm 0.41639 0.33626 0.11313 1.00000
  Hf1 Hf 0.24847 0.00001 0.25000 1.00000
  Hf2 Hf 0.74847 0.49999 0.25000 1.00000
  Hf3 Hf 0.75153 0.99999 0.75000 1.00000
  Hf4 Hf 0.25153 0.50001 0.75000 1.00000
  Ge1 Ge 0.24884 0.00098 0.05191 1.00000
  Ge2 Ge 0.74884 0.49902 0.44809 1.00000
  Ge3 Ge 0.88552 0.86136 0.25000 1.00000
  Ge4 Ge 0.25116 0.50098 0.55191 1.00000
  Ge5 Ge 0.75116 0.99902 0.55191 1.00000
  Ge6 Ge 0.88856 0.63785 0.75000 1.00000
  Ge7 Ge 0.11448 0.13864 0.75000 1.00000
  Ge8 Ge 0.38856 0.86215 0.75000 1.00000
  Ge9 Ge 0.38552 0.63864 0.25000 1.00000
  Ge10 Ge 0.24884 0.00098 0.44809 1.00000
  Ge11 Ge 0.74884 0.49902 0.05191 1.00000
  Ge12 Ge 0.61144 0.13785 0.25000 1.00000
  Ge13 Ge 0.75116 0.99902 0.94809 1.00000
  Ge14 Ge 0.11144 0.36215 0.25000 1.00000
  Ge15 Ge 0.25116 0.50098 0.94809 1.00000
  Ge16 Ge 0.61448 0.36136 0.75000 1.00000