# CIF generated by HEAS from Alexandria entry agm005650106
data_agm005650106
_cell_length_a     10.44340
_cell_length_b     9.26326
_cell_length_c     7.98022
_cell_angle_alpha  87.61780
_cell_angle_beta   90.00000
_cell_angle_gamma  124.31209
_cell_volume       636.85271
_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 0.86202 0.72404 0.11090 1.00000
  Sm2 Sm 0.04078 0.62225 0.79371 1.00000
  Sm3 Sm 0.58147 0.62225 0.79371 1.00000
  Sm4 Sm 0.16776 0.78822 0.38698 1.00000
  Sm5 Sm 0.62046 0.78822 0.38698 1.00000
  Sm6 Sm 0.44717 0.89434 0.70961 1.00000
  Sm7 Sm 0.55283 0.10566 0.29039 1.00000
  Sm8 Sm 0.83224 0.21178 0.61302 1.00000
  Sm9 Sm 0.37954 0.21178 0.61302 1.00000
  Sm10 Sm 0.95922 0.37775 0.20629 1.00000
  Sm11 Sm 0.41853 0.37775 0.20629 1.00000
  Sm12 Sm 0.13798 0.27596 0.88910 1.00000
  Dy1 Dy 0.24334 0.48669 0.51385 1.00000
  Dy2 Dy 0.34595 0.69190 0.08935 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.65405 0.30810 0.91065 1.00000
  Dy5 Dy 0.75666 0.51331 0.48615 1.00000
  Er1 Er 0.73788 0.00000 0.00000 1.00000
  Er2 Er 0.26212 0.00000 0.00000 1.00000