# CIF generated by HEAS from Alexandria entry agm043649845
data_agm043649845
_cell_length_a     15.17913
_cell_length_b     15.17913
_cell_length_c     15.17913
_cell_angle_alpha  17.32438
_cell_angle_beta   17.32438
_cell_angle_gamma  17.32438
_cell_volume       270.62084
_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
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.74917 0.74917 0.74917 1.00000
  Hf2 Hf 0.00000 0.00000 0.00000 1.00000
  Hf3 Hf 0.25083 0.25083 0.25083 1.00000
  In1 In 0.62590 0.62590 0.62590 1.00000
  In2 In 0.37410 0.37410 0.37410 1.00000
  In3 In 0.87625 0.87625 0.87625 1.00000
  In4 In 0.12375 0.12375 0.12375 1.00000
  Cu1 Cu 0.93837 0.93837 0.93837 1.00000
  Cu2 Cu 0.68744 0.68744 0.68744 1.00000
  Cu3 Cu 0.19069 0.19069 0.19069 1.00000
  Cu4 Cu 0.43489 0.43489 0.43489 1.00000
  Cu5 Cu 0.56511 0.56511 0.56511 1.00000
  Cu6 Cu 0.31256 0.31256 0.31256 1.00000
  Cu7 Cu 0.80931 0.80931 0.80931 1.00000
  Cu8 Cu 0.06163 0.06163 0.06163 1.00000