# CIF generated by HEAS from Alexandria entry agm005157752
data_agm005157752
_cell_length_a     3.98606
_cell_length_b     9.00624
_cell_length_c     12.37100
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.78507
_cell_volume       433.10103
_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 0.80369 0.60739 0.52691 1.00000
  Ce2 Ce 0.19631 0.39261 0.02691 1.00000
  Cu1 Cu 0.55829 0.11658 0.93520 1.00000
  Cu2 Cu 0.44171 0.88342 0.43520 1.00000
  Pb1 Pb 0.87800 0.75599 0.83192 1.00000
  Pb2 Pb 0.09792 0.19585 0.66689 1.00000
  Pb3 Pb 0.12200 0.24401 0.33192 1.00000
  Pb4 Pb 0.90208 0.80415 0.16689 1.00000
  S1 S 0.35264 0.70528 0.00971 1.00000
  S2 S 0.68763 0.37525 0.87980 1.00000
  S3 S 0.49631 0.99263 0.77519 1.00000
  S4 S 0.29491 0.58982 0.67587 1.00000
  S5 S 0.96249 0.92498 0.52248 1.00000
  S6 S 0.64736 0.29472 0.50971 1.00000
  S7 S 0.31237 0.62475 0.37980 1.00000
  S8 S 0.50369 0.00737 0.27519 1.00000
  S9 S 0.70509 0.41018 0.17587 1.00000
  S10 S 0.03751 0.07502 0.02248 1.00000