# CIF generated by HEAS from Alexandria entry agm010688366
data_agm010688366
_cell_length_a     5.21367
_cell_length_b     7.85623
_cell_length_c     8.44396
_cell_angle_alpha  112.05042
_cell_angle_beta   105.31261
_cell_angle_gamma  91.27948
_cell_volume       306.31662
_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 0.14533 0.25642 0.99058 1.00000
  Ce2 Ce 0.85467 0.74358 0.00942 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  S1 S 0.58359 0.25868 0.70161 1.00000
  S2 S 0.41641 0.74132 0.29839 1.00000
  S3 S 0.82121 0.24880 0.25616 1.00000
  S4 S 0.17879 0.75120 0.74384 1.00000
  O1 O 0.99266 0.40408 0.25997 1.00000
  O2 O 0.00734 0.59592 0.74003 1.00000
  O3 O 0.91882 0.21066 0.41679 1.00000
  O4 O 0.08118 0.78934 0.58321 1.00000
  O5 O 0.53784 0.28388 0.22770 1.00000
  O6 O 0.46216 0.71612 0.77230 1.00000
  O7 O 0.83745 0.08264 0.09174 1.00000
  O8 O 0.16255 0.91736 0.90826 1.00000
  O9 O 0.72437 0.40416 0.89827 1.00000
  O10 O 0.27563 0.59584 0.10173 1.00000
  O11 O 0.33103 0.17262 0.72402 1.00000
  O12 O 0.66897 0.82738 0.27598 1.00000
  O13 O 0.78079 0.11100 0.68956 1.00000
  O14 O 0.21921 0.88900 0.31044 1.00000