# CIF generated by HEAS from Alexandria entry agm044998849
data_agm044998849
_cell_length_a     6.92068
_cell_length_b     6.92068
_cell_length_c     7.26600
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.01069
_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 0.24895 0.75105 0.73226 1.00000
  Tb2 Tb 0.75105 0.75105 0.73226 1.00000
  Tb3 Tb 0.24891 0.75109 0.26994 1.00000
  Tb4 Tb 0.24895 0.24895 0.73226 1.00000
  Tb5 Tb 0.75109 0.75109 0.26994 1.00000
  Tb6 Tb 0.75105 0.24895 0.73226 1.00000
  Tb7 Tb 0.24891 0.24891 0.26994 1.00000
  Tb8 Tb 0.75109 0.24891 0.26994 1.00000
  Zn1 Zn 0.00000 0.00000 0.00095 1.00000
  Zn2 Zn 0.50000 0.00000 0.00081 1.00000
  Zn3 Zn 0.00000 0.50000 0.00081 1.00000
  Zn4 Zn 0.50000 0.50000 0.00114 1.00000
  Ru1 Ru 0.50000 0.00000 0.50126 1.00000
  Ru2 Ru 0.00000 0.00000 0.50119 1.00000
  Ru3 Ru 0.00000 0.50000 0.50126 1.00000
  Rh1 Rh 0.50000 0.50000 0.50083 1.00000