# CIF generated by HEAS from Alexandria entry agm008110012
data_agm008110012
_cell_length_a     9.62685
_cell_length_b     9.62685
_cell_length_c     7.93301
_cell_angle_alpha  65.62437
_cell_angle_beta   114.37563
_cell_angle_gamma  148.89098
_cell_volume       343.23227
_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 0.14062 0.85938 0.02075 1.00000
  Hf2 Hf 0.35923 0.64077 0.74192 1.00000
  Hf3 Hf 0.64084 0.35916 0.26047 1.00000
  Ti1 Ti 0.06041 0.43978 0.31129 1.00000
  Ti2 Ti 0.43985 0.05975 0.69079 1.00000
  Ti3 Ti 0.94025 0.56015 0.69079 1.00000
  Ti4 Ti 0.56022 0.93959 0.31129 1.00000
  Ti5 Ti 0.56237 0.43763 0.80736 1.00000
  Ti6 Ti 0.43737 0.56263 0.19175 1.00000
  Ti7 Ti 0.06210 0.93790 0.31766 1.00000
  Ti8 Ti 0.93767 0.06233 0.68093 1.00000
  Ti9 Ti 0.85989 0.14011 0.97927 1.00000
  Si1 Si 0.93492 0.06508 0.34654 1.00000
  Si2 Si 0.06332 0.93668 0.64467 1.00000
  Si3 Si 0.43651 0.56349 0.51898 1.00000
  Si4 Si 0.56349 0.43651 0.48109 1.00000
  Si5 Si 0.75130 0.75372 0.99945 1.00000
  Si6 Si 0.24628 0.24870 0.99945 1.00000
  Si7 Si 0.71336 0.28664 0.00889 1.00000
  Si8 Si 0.28867 0.71133 0.99171 1.00000
  Si9 Si 0.21150 0.78850 0.41473 1.00000
  Si10 Si 0.78944 0.21056 0.59063 1.00000