# CIF generated by HEAS from Alexandria entry agm005683152
data_agm005683152
_cell_length_a     7.84795
_cell_length_b     9.00227
_cell_length_c     9.50127
_cell_angle_alpha  105.85126
_cell_angle_beta   90.00000
_cell_angle_gamma  115.84175
_cell_volume       575.63938
_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
  Ac1 Ac 0.29932 0.59865 0.63980 1.00000
  Ac2 Ac 0.30993 0.61986 0.16889 1.00000
  Ac3 Ac 0.00000 0.00000 0.50000 1.00000
  Ac4 Ac 0.69007 0.38014 0.83111 1.00000
  Ac5 Ac 0.70068 0.40135 0.36020 1.00000
  Ce1 Ce 0.75147 0.00000 0.00000 1.00000
  Ce2 Ce 0.24853 1.00000 1.00000 1.00000
  S1 S 0.99721 0.99443 0.19098 1.00000
  S2 S 0.09890 0.65399 0.91192 1.00000
  S3 S 0.55508 0.65399 0.91192 1.00000
  S4 S 0.10023 0.69782 0.42986 1.00000
  S5 S 0.59759 0.69782 0.42986 1.00000
  S6 S 0.49790 0.99580 0.79737 1.00000
  S7 S 0.50210 0.00420 0.20263 1.00000
  S8 S 0.89977 0.30218 0.57014 1.00000
  S9 S 0.40241 0.30218 0.57014 1.00000
  S10 S 0.90110 0.34601 0.08808 1.00000
  S11 S 0.44492 0.34601 0.08808 1.00000
  S12 S 0.00279 0.00557 0.80902 1.00000