# CIF generated by HEAS from Alexandria entry agm017274786
data_agm017274786
_cell_length_a     8.40133
_cell_length_b     8.40133
_cell_length_c     8.40133
_cell_angle_alpha  147.92212
_cell_angle_beta   115.63102
_cell_angle_gamma  73.74571
_cell_volume       279.24297
_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 0.00000 1.00000
  Tb2 Tb 0.78939 0.78939 0.00000 1.00000
  Tb3 Tb 0.21061 0.21061 0.00000 1.00000
  Al1 Al 0.20338 0.84633 0.35705 1.00000
  Al2 Al 0.79662 0.15367 0.64295 1.00000
  Al3 Al 0.48928 0.84633 0.64295 1.00000
  Al4 Al 0.51072 0.15367 0.35705 1.00000
  Al5 Al 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.17057 0.00000 0.17057 1.00000
  Ag2 Ag 0.82943 0.00000 0.82943 1.00000
  Ag3 Ag 0.92908 0.64230 0.28677 1.00000
  Ag4 Ag 0.07092 0.35770 0.71323 1.00000
  Ag5 Ag 0.35553 0.64230 0.71323 1.00000
  Ag6 Ag 0.64447 0.35770 0.28677 1.00000