# CIF generated by HEAS from Alexandria entry agm033178236
data_agm033178236
_cell_length_a     5.03738
_cell_length_b     8.00691
_cell_length_c     7.92612
_cell_angle_alpha  66.20061
_cell_angle_beta   71.54890
_cell_angle_gamma  71.76580
_cell_volume       271.08020
_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 0.91247 0.42058 0.75479 1.00000
  Tb2 Tb 0.74982 0.25818 0.24103 1.00000
  Tb3 Tb 0.08753 0.57942 0.24521 1.00000
  Tb4 Tb 0.41521 0.91715 0.25267 1.00000
  Tb5 Tb 0.58479 0.08285 0.74733 1.00000
  Tb6 Tb 0.25018 0.74182 0.75897 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Zn3 Zn 0.16394 0.16592 0.50566 1.00000
  Zn4 Zn 0.83606 0.83408 0.49434 1.00000
  Pd1 Pd 0.65600 0.68800 0.00157 1.00000
  Pd2 Pd 0.34400 0.31200 0.99843 1.00000