# CIF generated by HEAS from Alexandria entry agm002789331
data_agm002789331
_cell_length_a     7.78005
_cell_length_b     7.78005
_cell_length_c     6.16506
_cell_angle_alpha  50.87758
_cell_angle_beta   50.87758
_cell_angle_gamma  90.00000
_cell_volume       168.43411
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Al1 Al 0.61856 0.12500 0.25000 1.00000
  Al2 Al 0.13144 0.62500 0.25000 1.00000
  Al3 Al 0.37500 0.38144 0.75000 1.00000
  Al4 Al 0.87500 0.86856 0.75000 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.75000 0.50000 1.00000