# CIF generated by HEAS from Alexandria entry agm005686276
data_agm005686276
_cell_length_a     4.20618
_cell_length_b     7.80978
_cell_length_c     8.59369
_cell_angle_alpha  65.16483
_cell_angle_beta   75.83440
_cell_angle_gamma  74.37800
_cell_volume       243.91244
_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 0.30227 0.74729 0.64816 1.00000
  Tb2 Tb 0.69773 0.25271 0.35184 1.00000
  Tb3 Tb 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.11325 0.14976 0.62375 1.00000
  Si2 Si 0.88675 0.85024 0.37625 1.00000
  Si3 Si 0.86579 0.42661 0.84182 1.00000
  Si4 Si 0.13421 0.57339 0.15818 1.00000
  Si5 Si 0.52304 0.68206 0.27187 1.00000
  Si6 Si 0.47696 0.31794 0.72813 1.00000
  Si7 Si 0.36600 0.00732 0.26069 1.00000
  Si8 Si 0.63400 0.99268 0.73931 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.67876 0.67620 0.96627 1.00000
  Pd3 Pd 0.32124 0.32380 0.03373 1.00000