# CIF generated by HEAS from Alexandria entry agm012800536
data_agm012800536
_cell_length_a     6.47681
_cell_length_b     6.47681
_cell_length_c     8.20284
_cell_angle_alpha  79.46368
_cell_angle_beta   79.46368
_cell_angle_gamma  46.59788
_cell_volume       245.00126
_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 0.95573 0.95573 0.17128 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.04427 0.04427 0.82872 1.00000
  Sm1 Sm 0.66689 0.66689 0.45246 1.00000
  Sm2 Sm 0.33311 0.33311 0.54754 1.00000
  Sm3 Sm 0.25208 0.25208 0.14701 1.00000
  Sm4 Sm 0.74792 0.74792 0.85299 1.00000
  Ti1 Ti 0.45959 0.45959 0.84354 1.00000
  Ti2 Ti 0.54041 0.54041 0.15646 1.00000