# CIF generated by HEAS from Alexandria entry agm002249072
data_agm002249072
_cell_length_a     5.42747
_cell_length_b     5.55086
_cell_length_c     5.55086
_cell_angle_alpha  76.09077
_cell_angle_beta   60.76194
_cell_angle_gamma  60.76194
_cell_volume       127.33432
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.30414 0.39218 0.99992 1.00000
  Al2 Al 0.69586 0.60782 0.00008 1.00000
  Al3 Al 0.69586 0.00008 0.60782 1.00000
  Al4 Al 0.30414 0.99992 0.39218 1.00000
  Ti1 Ti 0.75072 0.49980 0.49980 1.00000
  Ti2 Ti 0.24928 0.50020 0.50020 1.00000