# CIF generated by HEAS from Alexandria entry agm003332016
data_agm003332016
_cell_length_a     4.21866
_cell_length_b     4.31100
_cell_length_c     9.45643
_cell_angle_alpha  103.18682
_cell_angle_beta   102.88869
_cell_angle_gamma  90.00000
_cell_volume       162.99234
_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 0.12046 0.62030 0.24092 1.00000
  Hf2 Hf 0.87954 0.37970 0.75908 1.00000
  Hf3 Hf 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.61932 0.11910 0.23865 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.38068 0.88090 0.76135 1.00000
  In1 In 0.24990 0.24987 0.49980 1.00000
  In2 In 0.75010 0.75013 0.50020 1.00000