# CIF generated by HEAS from Alexandria entry agm005694040
data_agm005694040
_cell_length_a     4.18518
_cell_length_b     10.82748
_cell_length_c     13.49138
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       611.36126
_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 0.75000 0.45977 0.69509 1.00000
  Tb2 Tb 0.25000 0.95977 0.80491 1.00000
  Tb3 Tb 0.25000 0.54023 0.30491 1.00000
  Tb4 Tb 0.75000 0.04023 0.19509 1.00000
  Tb5 Tb 0.75000 0.23987 0.94779 1.00000
  Tb6 Tb 0.25000 0.73987 0.55221 1.00000
  Tb7 Tb 0.25000 0.76013 0.05221 1.00000
  Tb8 Tb 0.75000 0.26013 0.44779 1.00000
  Si1 Si 0.75000 0.96505 0.97102 1.00000
  Si2 Si 0.25000 0.46505 0.52898 1.00000
  Si3 Si 0.25000 0.03495 0.02898 1.00000
  Si4 Si 0.75000 0.53495 0.47102 1.00000
  Si5 Si 0.75000 0.77679 0.89057 1.00000
  Si6 Si 0.25000 0.27679 0.60943 1.00000
  Si7 Si 0.25000 0.22321 0.10943 1.00000
  Si8 Si 0.75000 0.72321 0.39057 1.00000
  Si9 Si 0.75000 0.75657 0.71210 1.00000
  Si10 Si 0.25000 0.25657 0.78790 1.00000
  Si11 Si 0.25000 0.24343 0.28790 1.00000
  Si12 Si 0.75000 0.74343 0.21210 1.00000
  Si13 Si 0.75000 0.94385 0.63200 1.00000
  Si14 Si 0.25000 0.44385 0.86800 1.00000
  Si15 Si 0.25000 0.05615 0.36800 1.00000
  Si16 Si 0.75000 0.55615 0.13200 1.00000
  Ag1 Ag 0.75000 0.55109 0.93875 1.00000
  Ag2 Ag 0.25000 0.05109 0.56125 1.00000
  Ag3 Ag 0.25000 0.44891 0.06125 1.00000
  Ag4 Ag 0.75000 0.94891 0.43875 1.00000
  Ag5 Ag 0.75000 0.34032 0.20826 1.00000
  Ag6 Ag 0.25000 0.84032 0.29174 1.00000
  Ag7 Ag 0.25000 0.65968 0.79174 1.00000
  Ag8 Ag 0.75000 0.15968 0.70826 1.00000