# CIF generated by HEAS from Alexandria entry agm016738136
data_agm016738136
_cell_length_a     7.63995
_cell_length_b     7.63995
_cell_length_c     7.55001
_cell_angle_alpha  63.14482
_cell_angle_beta   116.85518
_cell_angle_gamma  149.84753
_cell_volume       195.63881
_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 0.85542 0.14458 0.93278 1.00000
  Tb2 Tb 0.14458 0.85542 0.06722 1.00000
  Zn1 Zn 0.31522 0.68478 0.53910 1.00000
  Zn2 Zn 0.96474 0.03526 0.63142 1.00000
  Zn3 Zn 0.60597 0.39403 0.70617 1.00000
  Zn4 Zn 0.39403 0.60597 0.29383 1.00000
  Zn5 Zn 0.03526 0.96474 0.36858 1.00000
  Zn6 Zn 0.68478 0.31522 0.46090 1.00000
  Ni1 Ni 0.48261 0.51739 0.83614 1.00000
  Ni2 Ni 0.51739 0.48261 0.16386 1.00000
  Ni3 Ni 0.79978 0.20022 0.30801 1.00000
  Ni4 Ni 0.20022 0.79978 0.69199 1.00000