# CIF generated by HEAS from Alexandria entry agm046544892
data_agm046544892
_cell_length_a     16.42642
_cell_length_b     16.42642
_cell_length_c     16.42642
_cell_angle_alpha  17.57567
_cell_angle_beta   17.57567
_cell_angle_gamma  17.57567
_cell_volume       352.74800
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.25027 0.25027 0.25027 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Sm3 Sm 0.74973 0.74973 0.74973 1.00000
  In1 In 0.87524 0.87524 0.87524 1.00000
  In2 In 0.12476 0.12476 0.12476 1.00000
  In3 In 0.37487 0.37487 0.37487 1.00000
  In4 In 0.62513 0.62513 0.62513 1.00000
  Ag1 Ag 0.18705 0.18705 0.18705 1.00000
  Ag2 Ag 0.43680 0.43680 0.43680 1.00000
  Ag3 Ag 0.68609 0.68609 0.68609 1.00000
  Ag4 Ag 0.93767 0.93767 0.93767 1.00000
  Ag5 Ag 0.81295 0.81295 0.81295 1.00000
  Ag6 Ag 0.06233 0.06233 0.06233 1.00000
  Ag7 Ag 0.31391 0.31391 0.31391 1.00000
  Ag8 Ag 0.56320 0.56320 0.56320 1.00000