# CIF generated by HEAS from Alexandria entry agm010907424
data_agm010907424
_cell_length_a     7.05267
_cell_length_b     7.40530
_cell_length_c     8.18483
_cell_angle_alpha  87.36499
_cell_angle_beta   106.98546
_cell_angle_gamma  115.81989
_cell_volume       366.36674
_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 0.82230 0.17701 0.46568 1.00000
  Ce2 Ce 0.17770 0.82299 0.53432 1.00000
  Mg1 Mg 0.16104 0.88153 0.01176 1.00000
  Mg2 Mg 0.83896 0.11847 0.98824 1.00000
  S1 S 0.84658 0.51547 0.18294 1.00000
  S2 S 0.15342 0.48453 0.81706 1.00000
  S3 S 0.71272 0.77195 0.68806 1.00000
  S4 S 0.28728 0.22805 0.31194 1.00000
  Br1 Br 0.42318 0.14873 0.83701 1.00000
  Br2 Br 0.57682 0.85127 0.16299 1.00000
  O1 O 0.10108 0.66759 0.82355 1.00000
  O2 O 0.16895 0.48738 0.63053 1.00000
  O3 O 0.43535 0.11764 0.37970 1.00000
  O4 O 0.89892 0.33241 0.17645 1.00000
  O5 O 0.11394 0.12268 0.41006 1.00000
  O6 O 0.15774 0.13115 0.12447 1.00000
  O7 O 0.07102 0.70665 0.20646 1.00000
  O8 O 0.83105 0.51262 0.36947 1.00000
  O9 O 0.92898 0.29335 0.79354 1.00000
  O10 O 0.56465 0.88236 0.62030 1.00000
  O11 O 0.84226 0.86885 0.87553 1.00000
  O12 O 0.88606 0.87732 0.58994 1.00000