# CIF generated by HEAS from Alexandria entry agm005665697
data_agm005665697
_cell_length_a     3.65891
_cell_length_b     11.83955
_cell_length_c     20.98705
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       909.15666
_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
  Pr1 Pr 0.00000 0.08315 0.36793 1.00000
  Pr2 Pr 0.00000 0.91685 0.63207 1.00000
  Pr3 Pr 0.00000 0.58315 0.13207 1.00000
  Pr4 Pr 0.00000 0.41685 0.86793 1.00000
  Pr5 Pr 0.50000 0.32584 0.13750 1.00000
  Pr6 Pr 0.50000 0.67416 0.86250 1.00000
  Pr7 Pr 0.50000 0.82584 0.36250 1.00000
  Pr8 Pr 0.50000 0.17416 0.63750 1.00000
  Pr9 Pr 0.00000 0.56177 0.41931 1.00000
  Pr10 Pr 0.00000 0.43823 0.58069 1.00000
  Pr11 Pr 0.00000 0.06177 0.08069 1.00000
  Pr12 Pr 0.00000 0.93823 0.91931 1.00000
  Sm1 Sm 0.50000 0.30260 0.44444 1.00000
  Sm2 Sm 0.50000 0.69740 0.55556 1.00000
  Sm3 Sm 0.50000 0.80260 0.05556 1.00000
  Sm4 Sm 0.50000 0.19740 0.94444 1.00000
  Sm5 Sm 0.50000 0.58917 0.27300 1.00000
  Sm6 Sm 0.50000 0.41083 0.72700 1.00000
  Sm7 Sm 0.50000 0.08917 0.22700 1.00000
  Sm8 Sm 0.50000 0.91083 0.77300 1.00000
  Sm9 Sm 0.50000 0.50000 0.00000 1.00000
  Sm10 Sm 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.33188 0.28973 1.00000
  Ho2 Ho 0.00000 0.66812 0.71027 1.00000
  Ho3 Ho 0.00000 0.83188 0.21027 1.00000
  Ho4 Ho 0.00000 0.16812 0.78973 1.00000