# CIF generated by HEAS from Alexandria entry agm005679283
data_agm005679283
_cell_length_a     7.15290
_cell_length_b     8.56192
_cell_length_c     14.56744
_cell_angle_alpha  138.51109
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       591.02531
_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 0.49994 0.21263 0.23657 1.00000
  Sm2 Sm 0.99994 0.28737 0.26343 1.00000
  Sm3 Sm 0.00006 0.71263 0.73657 1.00000
  Sm4 Sm 0.50006 0.78737 0.76343 1.00000
  Y1 Y 0.99984 0.24883 0.82232 1.00000
  Y2 Y 0.25816 0.25063 0.45871 1.00000
  Y3 Y 0.24190 0.24929 0.04125 1.00000
  Y4 Y 0.74190 0.25071 0.45875 1.00000
  Y5 Y 0.75816 0.24937 0.04129 1.00000
  Y6 Y 0.49984 0.25117 0.67768 1.00000
  Y7 Y 0.00016 0.75117 0.17768 1.00000
  Y8 Y 0.74184 0.74937 0.54129 1.00000
  Y9 Y 0.75810 0.75071 0.95875 1.00000
  Y10 Y 0.25810 0.74929 0.54125 1.00000
  Y11 Y 0.24184 0.75063 0.95871 1.00000
  Y12 Y 0.50016 0.74883 0.32232 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000