# CIF generated by HEAS from Alexandria entry agm016236705
data_agm016236705
_cell_length_a     9.00688
_cell_length_b     9.00688
_cell_length_c     13.05968
_cell_angle_alpha  59.09569
_cell_angle_beta   120.90431
_cell_angle_gamma  149.57996
_cell_volume       454.14135
_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 0.73251 0.26749 0.11493 1.00000
  Ce2 Ce 0.26749 0.73251 0.88507 1.00000
  Ce3 Ce 0.62205 0.37795 0.33151 1.00000
  Ce4 Ce 0.37795 0.62205 0.66849 1.00000
  Mg1 Mg 0.95796 0.04204 0.36019 1.00000
  Mg2 Mg 0.04204 0.95796 0.63981 1.00000
  Mg3 Mg 0.93138 0.06862 0.09949 1.00000
  Mg4 Mg 0.06862 0.93138 0.90051 1.00000
  Mg5 Mg 0.30961 0.69039 0.34650 1.00000
  Mg6 Mg 0.69039 0.30961 0.65350 1.00000
  Mg7 Mg 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.88114 0.11886 0.84552 1.00000
  Sn2 Sn 0.11886 0.88114 0.15448 1.00000
  Sn3 Sn 0.84718 0.15282 0.47883 1.00000
  Sn4 Sn 0.15282 0.84718 0.52117 1.00000
  Sn5 Sn 0.38818 0.61182 0.18861 1.00000
  Sn6 Sn 0.61182 0.38818 0.81139 1.00000