# CIF generated by HEAS from Alexandria entry agm007489697
data_agm007489697
_cell_length_a     8.72834
_cell_length_b     8.72834
_cell_length_c     8.72834
_cell_angle_alpha  25.20006
_cell_angle_beta   25.20006
_cell_angle_gamma  25.20006
_cell_volume       106.08088
_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
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.40785 0.40785 0.40785 1.00000
  Al2 Al 0.59215 0.59215 0.59215 1.00000
  H1 H 0.33689 0.33689 0.33689 1.00000
  H2 H 0.14935 0.05006 0.61332 1.00000
  H3 H 0.66311 0.66311 0.66311 1.00000
  H4 H 0.61332 0.14935 0.05006 1.00000
  H5 H 0.38668 0.85065 0.94994 1.00000
  H6 H 0.05006 0.61332 0.14935 1.00000
  H7 H 0.94994 0.38668 0.85065 1.00000
  H8 H 0.85065 0.94994 0.38668 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000