# CIF generated by HEAS from Alexandria entry agm007696367
data_agm007696367
_cell_length_a     6.69421
_cell_length_b     6.69421
_cell_length_c     6.69421
_cell_angle_alpha  43.95628
_cell_angle_beta   43.95628
_cell_angle_gamma  43.95628
_cell_volume       131.25910
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.79693 0.79693 0.79693 1.00000
  Ti2 Ti 0.20307 0.20307 0.20307 1.00000
  H1 H 0.56892 0.56892 0.06798 1.00000
  H2 H 0.56892 0.06798 0.56892 1.00000
  H3 H 0.93202 0.43108 0.43108 1.00000
  H4 H 0.43108 0.43108 0.93202 1.00000
  H5 H 0.43108 0.93202 0.43108 1.00000
  H6 H 0.06798 0.56892 0.56892 1.00000