# CIF generated by HEAS from Alexandria entry agm017237876
data_agm017237876
_cell_length_a     7.63134
_cell_length_b     7.63134
_cell_length_c     4.27210
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  150.26599
_cell_volume       123.39620
_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
  Ce1 Ce 0.93258 0.06742 0.75000 1.00000
  Ce2 Ce 0.06742 0.93258 0.25000 1.00000
  Ti1 Ti 0.25550 0.74450 0.75000 1.00000
  Ti2 Ti 0.74450 0.25550 0.25000 1.00000
  Ge1 Ge 0.62926 0.37074 0.75000 1.00000
  Ge2 Ge 0.37074 0.62926 0.25000 1.00000