# CIF generated by HEAS from Alexandria entry agm005682115
data_agm005682115
_cell_length_a     6.25363
_cell_length_b     11.10241
_cell_length_c     11.87382
_cell_angle_alpha  46.36599
_cell_angle_beta   105.26868
_cell_angle_gamma  106.36149
_cell_volume       569.68001
_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 0.72975 0.47072 0.63553 1.00000
  Sm2 Sm 0.74260 0.30881 0.47074 1.00000
  Sm3 Sm 0.27024 0.52928 0.36447 1.00000
  Sm4 Sm 0.25740 0.69119 0.52927 1.00000
  Sm5 Sm 0.82906 0.91055 0.41576 1.00000
  Sm6 Sm 0.50249 0.58950 0.08421 1.00000
  Sm7 Sm 0.17095 0.08946 0.58423 1.00000
  Sm8 Sm 0.49752 0.41049 0.91580 1.00000
  Sm9 Sm 0.03686 0.80881 0.97097 1.00000
  Sm10 Sm 0.37701 0.97069 0.13570 1.00000
  Sm11 Sm 0.96314 0.19119 0.02902 1.00000
  Sm12 Sm 0.62299 0.02930 0.86430 1.00000
  Er1 Er 0.60832 0.85855 0.69491 1.00000
  Er2 Er 0.94508 0.35838 0.19492 1.00000
  Er3 Er 0.39168 0.14145 0.30510 1.00000
  Er4 Er 0.05491 0.64163 0.80507 1.00000
  In1 In 0.16987 0.24998 0.74997 1.00000
  In2 In 0.83014 0.75002 0.25003 1.00000