# CIF generated by HEAS from Alexandria entry agm005149909
data_agm005149909
_cell_length_a     3.70754
_cell_length_b     8.17466
_cell_length_c     11.38305
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.10701
_cell_volume       336.00900
_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 0.88710 0.77420 0.83955 1.00000
  Ce2 Ce 0.12733 0.25466 0.70091 1.00000
  Ce3 Ce 0.11290 0.22580 0.33955 1.00000
  Ce4 Ce 0.87267 0.74534 0.20091 1.00000
  Ti1 Ti 0.82490 0.64979 0.51705 1.00000
  Ti2 Ti 0.17510 0.35021 0.01705 1.00000
  Co1 Co 0.56457 0.12915 0.92674 1.00000
  Co2 Co 0.43543 0.87085 0.42674 1.00000
  S1 S 0.33788 0.67577 0.01868 1.00000
  S2 S 0.69507 0.39014 0.87185 1.00000
  S3 S 0.50296 0.00592 0.75609 1.00000
  S4 S 0.30879 0.61758 0.67203 1.00000
  S5 S 0.97467 0.94933 0.52107 1.00000
  S6 S 0.66212 0.32423 0.51868 1.00000
  S7 S 0.30493 0.60986 0.37185 1.00000
  S8 S 0.49704 0.99408 0.25609 1.00000
  S9 S 0.69121 0.38242 0.17203 1.00000
  S10 S 0.02533 0.05067 0.02107 1.00000