# CIF generated by HEAS from Alexandria entry agm005666608
data_agm005666608
_cell_length_a     3.62540
_cell_length_b     11.75088
_cell_length_c     20.74674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       883.84376
_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
  Pm1 Pm 0.50000 0.30197 0.44608 1.00000
  Pm2 Pm 0.50000 0.69803 0.55392 1.00000
  Pm3 Pm 0.50000 0.80197 0.05392 1.00000
  Pm4 Pm 0.50000 0.19803 0.94608 1.00000
  Pm5 Pm 0.50000 0.58680 0.27344 1.00000
  Pm6 Pm 0.50000 0.41320 0.72656 1.00000
  Pm7 Pm 0.50000 0.08680 0.22656 1.00000
  Pm8 Pm 0.50000 0.91320 0.77344 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.00000 0.08164 0.36782 1.00000
  Sm2 Sm 0.00000 0.91836 0.63218 1.00000
  Sm3 Sm 0.00000 0.58164 0.13218 1.00000
  Sm4 Sm 0.00000 0.41836 0.86782 1.00000
  Sm5 Sm 0.50000 0.32558 0.13801 1.00000
  Sm6 Sm 0.50000 0.67442 0.86199 1.00000
  Sm7 Sm 0.50000 0.82558 0.36199 1.00000
  Sm8 Sm 0.50000 0.17442 0.63801 1.00000
  Sm9 Sm 0.00000 0.56171 0.41938 1.00000
  Sm10 Sm 0.00000 0.43829 0.58062 1.00000
  Sm11 Sm 0.00000 0.06171 0.08062 1.00000
  Sm12 Sm 0.00000 0.93829 0.91938 1.00000
  Er1 Er 0.00000 0.32993 0.28930 1.00000
  Er2 Er 0.00000 0.67007 0.71070 1.00000
  Er3 Er 0.00000 0.82993 0.21070 1.00000
  Er4 Er 0.00000 0.17007 0.78930 1.00000