# CIF generated by HEAS from Alexandria entry agm017157533
data_agm017157533
_cell_length_a     7.55468
_cell_length_b     7.55468
_cell_length_c     6.20025
_cell_angle_alpha  79.33071
_cell_angle_beta   100.66929
_cell_angle_gamma  92.58640
_cell_volume       341.71716
_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
  Rb1 Rb 0.68554 0.68554 0.25000 1.00000
  Rb2 Rb 0.31446 0.31446 0.75000 1.00000
  Ce1 Ce 0.10404 0.10404 0.25000 1.00000
  Ce2 Ce 0.89596 0.89596 0.75000 1.00000
  Ti1 Ti 0.62860 0.20342 0.29103 1.00000
  Ti2 Ti 0.20342 0.62860 0.20897 1.00000
  Ti3 Ti 0.37140 0.79658 0.70897 1.00000
  Ti4 Ti 0.79658 0.37140 0.79103 1.00000
  O1 O 0.81251 0.03827 0.37084 1.00000
  O2 O 0.03827 0.81251 0.12916 1.00000
  O3 O 0.18749 0.96173 0.62916 1.00000
  O4 O 0.96173 0.18749 0.87084 1.00000
  O5 O 0.40679 0.11087 0.22758 1.00000
  O6 O 0.11087 0.40679 0.27242 1.00000
  O7 O 0.59321 0.88913 0.77242 1.00000
  O8 O 0.88913 0.59321 0.72758 1.00000
  O9 O 0.64671 0.32988 0.52825 1.00000
  O10 O 0.32988 0.64671 0.97175 1.00000
  O11 O 0.35329 0.67012 0.47175 1.00000
  O12 O 0.67012 0.35329 0.02825 1.00000