# CIF generated by HEAS from Alexandria entry agm007676739
data_agm007676739
_cell_length_a     7.79159
_cell_length_b     7.79159
_cell_length_c     7.79159
_cell_angle_alpha  30.73891
_cell_angle_beta   30.73891
_cell_angle_gamma  30.73891
_cell_volume       109.58288
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.76693 0.76693 0.76693 1.00000
  Al2 Al 0.23307 0.23307 0.23307 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  H1 H 0.53740 0.53740 0.07426 1.00000
  H2 H 0.53740 0.07426 0.53740 1.00000
  H3 H 0.92574 0.46260 0.46260 1.00000
  H4 H 0.46260 0.46260 0.92574 1.00000
  H5 H 0.46260 0.92574 0.46260 1.00000
  H6 H 0.07426 0.53740 0.53740 1.00000