# CIF generated by HEAS from Alexandria entry agm013051069
data_agm013051069
_cell_length_a     5.74144
_cell_length_b     9.03179
_cell_length_c     11.23136
_cell_angle_alpha  71.35450
_cell_angle_beta   75.40917
_cell_angle_gamma  72.55483
_cell_volume       518.55079
_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 0.71584 0.46327 0.60573 1.00000
  Tb2 Tb 0.88458 0.13077 0.10513 1.00000
  Tb3 Tb 0.37800 0.13096 0.60501 1.00000
  Tb4 Tb 0.21284 0.46724 0.10473 1.00000
  Tb5 Tb 0.04991 0.79989 0.60537 1.00000
  Tb6 Tb 0.54710 0.79687 0.10550 1.00000
  Tb7 Tb 0.45290 0.20313 0.89450 1.00000
  Tb8 Tb 0.95009 0.20011 0.39463 1.00000
  Tb9 Tb 0.78716 0.53276 0.89527 1.00000
  Tb10 Tb 0.62200 0.86904 0.39499 1.00000
  Tb11 Tb 0.11542 0.86923 0.89487 1.00000
  Tb12 Tb 0.28416 0.53673 0.39427 1.00000
  Ni1 Ni 0.64120 0.89573 0.82021 1.00000
  Ni2 Ni 0.80929 0.56078 0.32424 1.00000
  Ni3 Ni 0.19071 0.43922 0.67576 1.00000
  Ni4 Ni 0.35880 0.10427 0.17979 1.00000
  Ru1 Ru 0.98708 0.22882 0.81918 1.00000
  Ru2 Ru 0.46851 0.22807 0.31218 1.00000
  Ru3 Ru 0.30677 0.55776 0.81171 1.00000
  Ru4 Ru 0.15686 0.89243 0.31649 1.00000
  Ru5 Ru 0.84314 0.10757 0.68351 1.00000
  Ru6 Ru 0.69323 0.44224 0.18829 1.00000
  Ru7 Ru 0.53149 0.77193 0.68782 1.00000
  Ru8 Ru 0.01292 0.77118 0.18082 1.00000