# CIF generated by HEAS from Alexandria entry agm005802498
data_agm005802498
_cell_length_a     9.52119
_cell_length_b     9.52118
_cell_length_c     9.52118
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00002
_cell_volume       610.32075
_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 0.40039 0.40039 0.40039 1.00000
  Tb2 Tb 0.79884 0.40039 0.40039 1.00000
  Tb3 Tb 0.40039 0.79884 0.40039 1.00000
  Tb4 Tb 0.40039 0.40039 0.79884 1.00000
  Tb5 Tb 0.55769 0.55769 0.94231 1.00000
  Tb6 Tb 0.94231 0.94231 0.55769 1.00000
  Tb7 Tb 0.55769 0.94231 0.55769 1.00000
  Tb8 Tb 0.94231 0.55769 0.94231 1.00000
  Tb9 Tb 0.94231 0.55769 0.55769 1.00000
  Tb10 Tb 0.55769 0.94231 0.94231 1.00000
  Tb11 Tb 0.18780 0.18780 0.81220 1.00000
  Tb12 Tb 0.81220 0.81220 0.18780 1.00000
  Tb13 Tb 0.18780 0.81220 0.18780 1.00000
  Tb14 Tb 0.81220 0.18780 0.81220 1.00000
  Tb15 Tb 0.81220 0.18780 0.18780 1.00000
  Tb16 Tb 0.18780 0.81220 0.81220 1.00000
  Zn1 Zn 0.17305 0.17305 0.17305 1.00000
  Zn2 Zn 0.48086 0.17305 0.17305 1.00000
  Zn3 Zn 0.17305 0.48086 0.17305 1.00000
  Zn4 Zn 0.17305 0.17305 0.48086 1.00000
  Ru1 Ru 0.61095 0.61095 0.61095 1.00000
  Ru2 Ru 0.16716 0.61095 0.61095 1.00000
  Ru3 Ru 0.61095 0.16716 0.61095 1.00000
  Ru4 Ru 0.61095 0.61095 0.16716 1.00000