# CIF generated by HEAS from Alexandria entry agm005996523
data_agm005996523
_cell_length_a     8.61751
_cell_length_b     8.39222
_cell_length_c     8.97365
_cell_angle_alpha  68.52538
_cell_angle_beta   61.30440
_cell_angle_gamma  59.10806
_cell_volume       482.30923
_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 0.00233 0.50592 0.99734 1.00000
  Ce2 Ce 0.49441 0.00592 0.49734 1.00000
  S1 S 0.87114 0.54209 0.62857 1.00000
  S2 S 0.95821 0.04209 0.12856 1.00000
  S3 S 0.02606 0.97461 0.79086 1.00000
  S4 S 0.20847 0.47460 0.29087 1.00000
  S5 S 0.52504 0.22280 0.76825 1.00000
  S6 S 0.48391 0.72279 0.26825 1.00000
  O1 O 0.28703 0.27557 0.38751 1.00000
  O2 O 0.04989 0.77557 0.88751 1.00000
  O3 O 0.30628 0.34092 0.86248 1.00000
  O4 O 0.49033 0.84091 0.36248 1.00000
  O5 O 0.22883 0.97161 0.72187 1.00000
  O6 O 0.07770 0.47161 0.22187 1.00000
  O7 O 0.69465 0.65482 0.13412 1.00000
  O8 O 0.51642 0.15482 0.63412 1.00000
  O9 O 0.77155 0.03257 0.26335 1.00000
  O10 O 0.93252 0.53257 0.76335 1.00000
  O11 O 0.70208 0.72619 0.61727 1.00000
  O12 O 0.95446 0.22619 0.11727 1.00000
  O13 O 0.45361 0.56143 0.38739 1.00000
  O14 O 0.59757 0.06144 0.88739 1.00000
  O15 O 0.62443 0.34545 0.67983 1.00000
  O16 O 0.35029 0.84545 0.17983 1.00000
  O17 O 0.90068 0.10355 0.93900 1.00000
  O18 O 0.05678 0.60354 0.43900 1.00000