# CIF generated by HEAS from Alexandria entry agm005681997
data_agm005681997
_cell_length_a     6.99578
_cell_length_b     8.47385
_cell_length_c     8.79866
_cell_angle_alpha  105.44461
_cell_angle_beta   90.00000
_cell_angle_gamma  114.38000
_cell_volume       454.32357
_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 0.30320 0.60640 0.65143 1.00000
  Ce2 Ce 0.31418 0.62835 0.15799 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Ce4 Ce 0.68582 0.37165 0.84201 1.00000
  Ce5 Ce 0.69680 0.39360 0.34857 1.00000
  Ti1 Ti 0.75193 0.00000 0.00000 1.00000
  Ti2 Ti 0.24807 0.00000 0.00000 1.00000
  S1 S 0.99850 0.99701 0.18729 1.00000
  S2 S 0.08641 0.66855 0.91477 1.00000
  S3 S 0.58214 0.66855 0.91477 1.00000
  S4 S 0.09864 0.69741 0.42835 1.00000
  S5 S 0.59877 0.69741 0.42835 1.00000
  S6 S 0.49701 0.99401 0.79902 1.00000
  S7 S 0.50299 0.00599 0.20098 1.00000
  S8 S 0.90136 0.30259 0.57165 1.00000
  S9 S 0.40123 0.30259 0.57165 1.00000
  S10 S 0.91359 0.33145 0.08523 1.00000
  S11 S 0.41786 0.33145 0.08523 1.00000
  S12 S 0.00150 0.00299 0.81271 1.00000