# CIF generated by HEAS from Alexandria entry agm007159792
data_agm007159792
_cell_length_a     8.01881
_cell_length_b     8.01881
_cell_length_c     8.01881
_cell_angle_alpha  29.90381
_cell_angle_beta   29.90381
_cell_angle_gamma  29.90381
_cell_volume       113.50205
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.74580 0.74580 0.74580 1.00000
  Zn2 Zn 0.25420 0.25420 0.25420 1.00000
  H1 H 0.82760 0.82760 0.82760 1.00000
  H2 H 0.35179 0.09382 0.71050 1.00000
  H3 H 0.17240 0.17240 0.17240 1.00000
  H4 H 0.09382 0.71050 0.35179 1.00000
  H5 H 0.90618 0.28950 0.64821 1.00000
  H6 H 0.71050 0.35179 0.09382 1.00000
  H7 H 0.28950 0.64821 0.90618 1.00000
  H8 H 0.64821 0.90618 0.28950 1.00000