# CIF generated by HEAS from Alexandria entry agm005868356
data_agm005868356
_cell_length_a     9.99913
_cell_length_b     9.99913
_cell_length_c     9.99913
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       706.92314
_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 0.36440 0.36440 0.36440 1.00000
  Tb2 Tb 0.90680 0.36440 0.36440 1.00000
  Tb3 Tb 0.36440 0.90680 0.36440 1.00000
  Tb4 Tb 0.36440 0.36440 0.90680 1.00000
  Tb5 Tb 0.56264 0.56264 0.93736 1.00000
  Tb6 Tb 0.93736 0.93736 0.56264 1.00000
  Tb7 Tb 0.56264 0.93736 0.56264 1.00000
  Tb8 Tb 0.93736 0.56264 0.93736 1.00000
  Tb9 Tb 0.93736 0.56264 0.56264 1.00000
  Tb10 Tb 0.56264 0.93736 0.93736 1.00000
  Tb11 Tb 0.18473 0.18473 0.81527 1.00000
  Tb12 Tb 0.81527 0.81527 0.18473 1.00000
  Tb13 Tb 0.18473 0.81527 0.18473 1.00000
  Tb14 Tb 0.81527 0.18473 0.81527 1.00000
  Tb15 Tb 0.81527 0.18473 0.18473 1.00000
  Tb16 Tb 0.18473 0.81527 0.81527 1.00000
  Ag1 Ag 0.15061 0.15061 0.15061 1.00000
  Ag2 Ag 0.54818 0.15061 0.15061 1.00000
  Ag3 Ag 0.15061 0.54818 0.15061 1.00000
  Ag4 Ag 0.15061 0.15061 0.54818 1.00000
  Bi1 Bi 0.59502 0.59502 0.59502 1.00000
  Bi2 Bi 0.21494 0.59502 0.59502 1.00000
  Bi3 Bi 0.59502 0.21494 0.59502 1.00000
  Bi4 Bi 0.59502 0.59502 0.21494 1.00000