# CIF generated by HEAS from Alexandria entry agm005800549
data_agm005800549
_cell_length_a     8.09767
_cell_length_b     7.34370
_cell_length_c     8.64586
_cell_angle_alpha  89.99960
_cell_angle_beta   71.39611
_cell_angle_gamma  89.99895
_cell_volume       487.27729
_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 0.39770 0.15419 0.77244 1.00000
  Tb2 Tb 0.60230 0.84581 0.22756 1.00000
  Tb3 Tb 0.10228 0.65420 0.22756 1.00000
  Tb4 Tb 0.89772 0.34580 0.77244 1.00000
  Tb5 Tb 0.52194 0.68826 0.85495 1.00000
  Tb6 Tb 0.47806 0.31174 0.14505 1.00000
  Tb7 Tb 0.97808 0.18826 0.14505 1.00000
  Tb8 Tb 0.02192 0.81174 0.85495 1.00000
  Tb9 Tb 0.78571 0.99381 0.53920 1.00000
  Tb10 Tb 0.21429 0.00619 0.46080 1.00000
  Tb11 Tb 0.71429 0.49380 0.46080 1.00000
  Tb12 Tb 0.28571 0.50620 0.53920 1.00000
  Pd1 Pd 0.69144 0.03622 0.91105 1.00000
  Pd2 Pd 0.30856 0.96378 0.08895 1.00000
  Pd3 Pd 0.80855 0.53621 0.08894 1.00000
  Pd4 Pd 0.19145 0.46379 0.91106 1.00000
  Ru1 Ru 0.46110 0.81573 0.58154 1.00000
  Ru2 Ru 0.53890 0.18427 0.41846 1.00000
  Ru3 Ru 0.03892 0.31574 0.41846 1.00000
  Ru4 Ru 0.96108 0.68426 0.58154 1.00000