# CIF generated by HEAS from Alexandria entry agm005666563
data_agm005666563
_cell_length_a     3.63340
_cell_length_b     3.60299
_cell_length_c     7.25878
_cell_angle_alpha  104.36992
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       92.05251
_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 0.25000 0.10835 0.21669 1.00000
  Ti2 Ti 0.75000 0.89165 0.78331 1.00000
  Si1 Si 0.25000 0.75012 0.50023 1.00000
  Si2 Si 0.75000 0.24988 0.49977 1.00000
  Ge1 Ge 0.25000 0.43507 0.87013 1.00000
  Ge2 Ge 0.75000 0.56493 0.12987 1.00000