# CIF generated by HEAS from Alexandria entry agm017290173
data_agm017290173
_cell_length_a     16.73073
_cell_length_b     16.73073
_cell_length_c     16.73073
_cell_angle_alpha  167.65182
_cell_angle_beta   167.65182
_cell_angle_gamma  17.49709
_cell_volume       214.16134
_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
  Sm1 Sm 0.70774 0.70774 0.00000 1.00000
  Sm2 Sm 0.29226 0.29226 0.00000 1.00000
  Ho1 Ho 0.56139 0.56139 0.00000 1.00000
  Ho2 Ho 0.43861 0.43861 0.00000 1.00000
  Th1 Th 0.86656 0.86656 0.00000 1.00000
  Th2 Th 0.13344 0.13344 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000