# CIF generated by HEAS from Alexandria entry agm007491333
data_agm007491333
_cell_length_a     5.38531
_cell_length_b     5.38531
_cell_length_c     5.38531
_cell_angle_alpha  59.22544
_cell_angle_beta   59.22544
_cell_angle_gamma  59.22544
_cell_volume       108.48889
_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
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.26842 0.26842 0.26842 1.00000
  Al2 Al 0.73158 0.73158 0.73158 1.00000
  H1 H 0.14902 0.14902 0.14902 1.00000
  H2 H 0.88732 0.33990 0.57227 1.00000
  H3 H 0.85098 0.85098 0.85098 1.00000
  H4 H 0.33990 0.57227 0.88732 1.00000
  H5 H 0.66010 0.42773 0.11268 1.00000
  H6 H 0.57227 0.88732 0.33990 1.00000
  H7 H 0.42773 0.11268 0.66010 1.00000
  H8 H 0.11268 0.66010 0.42773 1.00000