# CIF generated by HEAS from Alexandria entry agm005679739
data_agm005679739
_cell_length_a     6.87501
_cell_length_b     7.10053
_cell_length_c     7.12018
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.24004
_cell_volume       330.11558
_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 0.57160 0.19278 0.32342 1.00000
  Hf2 Hf 0.92840 0.80722 0.82342 1.00000
  Hf3 Hf 0.42840 0.80722 0.67658 1.00000
  Hf4 Hf 0.07160 0.19278 0.17658 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.74543 0.24733 0.81785 1.00000
  Zr4 Zr 0.75457 0.75267 0.31785 1.00000
  Zr5 Zr 0.25457 0.75267 0.18215 1.00000
  Zr6 Zr 0.24543 0.24733 0.68215 1.00000
  Si1 Si 0.85941 0.07845 0.52575 1.00000
  Si2 Si 0.64059 0.92155 0.02575 1.00000
  Si3 Si 0.14059 0.92155 0.47425 1.00000
  Si4 Si 0.35941 0.07845 0.97425 1.00000
  Si5 Si 0.87242 0.48187 0.12500 1.00000
  Si6 Si 0.62758 0.51813 0.62500 1.00000
  Si7 Si 0.12758 0.51813 0.87500 1.00000
  Si8 Si 0.37242 0.48187 0.37500 1.00000