# CIF generated by HEAS from Alexandria entry agm005666178
data_agm005666178
_cell_length_a     3.54380
_cell_length_b     11.56171
_cell_length_c     19.93852
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       816.92888
_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 0.00000 0.33531 0.28642 1.00000
  Sm2 Sm 0.00000 0.66469 0.71358 1.00000
  Sm3 Sm 0.00000 0.83531 0.21358 1.00000
  Sm4 Sm 0.00000 0.16469 0.78642 1.00000
  Er1 Er 0.00000 0.08229 0.36720 1.00000
  Er2 Er 0.00000 0.91771 0.63280 1.00000
  Er3 Er 0.00000 0.58229 0.13280 1.00000
  Er4 Er 0.00000 0.41771 0.86720 1.00000
  Er5 Er 0.50000 0.32430 0.12870 1.00000
  Er6 Er 0.50000 0.67570 0.87130 1.00000
  Er7 Er 0.50000 0.82430 0.37130 1.00000
  Er8 Er 0.50000 0.17570 0.62870 1.00000
  Er9 Er 0.00000 0.55819 0.42063 1.00000
  Er10 Er 0.00000 0.44181 0.57937 1.00000
  Er11 Er 0.00000 0.05819 0.07937 1.00000
  Er12 Er 0.00000 0.94181 0.92063 1.00000
  Tm1 Tm 0.50000 0.30098 0.45011 1.00000
  Tm2 Tm 0.50000 0.69902 0.54989 1.00000
  Tm3 Tm 0.50000 0.80098 0.04989 1.00000
  Tm4 Tm 0.50000 0.19902 0.95011 1.00000
  Tm5 Tm 0.50000 0.59426 0.27590 1.00000
  Tm6 Tm 0.50000 0.40574 0.72410 1.00000
  Tm7 Tm 0.50000 0.09426 0.22410 1.00000
  Tm8 Tm 0.50000 0.90574 0.77590 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.50000 0.00000 0.50000 1.00000