# CIF generated by HEAS from Alexandria entry agm005679247
data_agm005679247
_cell_length_a     6.70687
_cell_length_b     6.87294
_cell_length_c     6.86977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.32793
_cell_volume       298.82111
_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 0.56167 0.18847 0.32941 1.00000
  Hf2 Hf 0.93833 0.81153 0.82941 1.00000
  Hf3 Hf 0.43833 0.81153 0.67059 1.00000
  Hf4 Hf 0.06167 0.18847 0.17059 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Nb3 Nb 0.74593 0.24983 0.82255 1.00000
  Nb4 Nb 0.75407 0.75017 0.32255 1.00000
  Nb5 Nb 0.25407 0.75017 0.17745 1.00000
  Nb6 Nb 0.24593 0.24983 0.67745 1.00000
  Si1 Si 0.85551 0.07636 0.53315 1.00000
  Si2 Si 0.64449 0.92364 0.03315 1.00000
  Si3 Si 0.14449 0.92364 0.46685 1.00000
  Si4 Si 0.35551 0.07636 0.96685 1.00000
  Si5 Si 0.87030 0.48865 0.12667 1.00000
  Si6 Si 0.62970 0.51135 0.62667 1.00000
  Si7 Si 0.12970 0.51135 0.87333 1.00000
  Si8 Si 0.37030 0.48865 0.37333 1.00000