# CIF generated by HEAS from Alexandria entry agm017247622
data_agm017247622
_cell_length_a     3.57878
_cell_length_b     3.57878
_cell_length_c     16.33564
_cell_angle_alpha  83.70902
_cell_angle_beta   96.29098
_cell_angle_gamma  89.96858
_cell_volume       206.69203
_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 0.94269 0.05731 0.38571 1.00000
  Sm2 Sm 0.05731 0.94269 0.61429 1.00000
  Dy1 Dy 0.78835 0.21165 0.07691 1.00000
  Dy2 Dy 0.21165 0.78835 0.92309 1.00000
  Er1 Er 0.63613 0.36387 0.77188 1.00000
  Er2 Er 0.36387 0.63613 0.22812 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000