# CIF generated by HEAS from Alexandria entry agm021133045
data_agm021133045
_cell_length_a     17.44140
_cell_length_b     17.44140
_cell_length_c     17.44140
_cell_angle_alpha  13.94799
_cell_angle_beta   13.94799
_cell_angle_gamma  13.94799
_cell_volume       268.28463
_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 0.05009 0.05009 0.05009 1.00000
  Ti1 Ti 0.64911 0.64911 0.64911 1.00000
  Ti2 Ti 0.24972 0.24972 0.24972 1.00000
  Ti3 Ti 0.85044 0.85044 0.85044 1.00000
  Ti4 Ti 0.45085 0.45085 0.45085 1.00000
  Ni1 Ni 0.99877 0.99877 0.99877 1.00000
  Ni2 Ni 0.59965 0.59965 0.59965 1.00000
  Ni3 Ni 0.20033 0.20033 0.20033 1.00000
  Ni4 Ni 0.80118 0.80118 0.80118 1.00000
  Ni5 Ni 0.40091 0.40091 0.40091 1.00000
  Sn1 Sn 0.34867 0.34867 0.34867 1.00000
  Sn2 Sn 0.15062 0.15062 0.15062 1.00000
  Sn3 Sn 0.75185 0.75185 0.75185 1.00000
  Sn4 Sn 0.94917 0.94917 0.94917 1.00000
  Sn5 Sn 0.54995 0.54995 0.54995 1.00000