# CIF generated by HEAS from Alexandria entry agm003592002
data_agm003592002
_cell_length_a     5.95563
_cell_length_b     8.94955
_cell_length_c     8.94955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       477.01256
_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 0.36670 0.30962 0.91817 1.00000
  Sm2 Sm 0.86670 0.58183 0.80962 1.00000
  Sm3 Sm 0.36670 0.69038 0.08183 1.00000
  Sm4 Sm 0.13330 0.19038 0.58183 1.00000
  Sm5 Sm 0.63330 0.91817 0.69038 1.00000
  Sm6 Sm 0.13330 0.80962 0.41817 1.00000
  Sm7 Sm 0.86670 0.41817 0.19038 1.00000
  Sm8 Sm 0.63330 0.08183 0.30962 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.64339 0.76242 0.36749 1.00000
  Si2 Si 0.64339 0.23758 0.63251 1.00000
  Si3 Si 0.14339 0.86749 0.73758 1.00000
  Si4 Si 0.85661 0.26242 0.86749 1.00000
  Si5 Si 0.85661 0.73758 0.13251 1.00000
  Si6 Si 0.35661 0.36749 0.23758 1.00000
  Si7 Si 0.35661 0.63251 0.76242 1.00000
  Si8 Si 0.14339 0.13251 0.26242 1.00000