# CIF generated by HEAS from Alexandria entry agm003679110
data_agm003679110
_cell_length_a     5.81089
_cell_length_b     7.50183
_cell_length_c     7.50183
_cell_angle_alpha  79.48107
_cell_angle_beta   67.21350
_cell_angle_gamma  67.21350
_cell_volume       277.76503
_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 0.06030 0.93970 0.93970 1.00000
  Ti1 Ti 0.48155 0.99574 0.52940 1.00000
  Ti2 Ti 0.99332 0.99574 0.52940 1.00000
  Ti3 Ti 0.48155 0.52940 0.99574 1.00000
  Ti4 Ti 0.99332 0.52940 0.99574 1.00000
  Ti5 Ti 0.73409 0.76591 0.76591 1.00000
  In1 In 0.71375 0.28625 0.28625 1.00000
  In2 In 0.35763 0.64237 0.64237 1.00000
  In3 In 0.98364 0.33046 0.70226 1.00000
  In4 In 0.98364 0.70226 0.33046 1.00000
  In5 In 0.23535 0.26465 0.26465 1.00000
  In6 In 0.49093 0.82856 0.18959 1.00000
  In7 In 0.49093 0.18959 0.82856 1.00000