# CIF generated by HEAS from Alexandria entry agm017350147
data_agm017350147
_cell_length_a     5.43116
_cell_length_b     5.43116
_cell_length_c     6.96618
_cell_angle_alpha  53.55719
_cell_angle_beta   126.44281
_cell_angle_gamma  132.69794
_cell_volume       114.95919
_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 0.55000 0.45000 0.30907 1.00000
  Tb2 Tb 0.45267 0.54733 0.70744 1.00000
  Zn1 Zn 0.84225 0.15775 0.29805 1.00000
  Zn2 Zn 0.82750 0.17250 0.88721 1.00000
  Zn3 Zn 0.16836 0.83164 0.10137 1.00000
  Ni1 Ni 0.15903 0.84097 0.69686 1.00000