# CIF generated by HEAS from Alexandria entry agm005668348
data_agm005668348
_cell_length_a     3.59471
_cell_length_b     11.61801
_cell_length_c     20.52692
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       857.27442
_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 0.50000 0.30159 0.44994 1.00000
  Pr2 Pr 0.50000 0.69841 0.55006 1.00000
  Pr3 Pr 0.50000 0.80159 0.05006 1.00000
  Pr4 Pr 0.50000 0.19841 0.94994 1.00000
  Pr5 Pr 0.50000 0.58203 0.27233 1.00000
  Pr6 Pr 0.50000 0.41797 0.72767 1.00000
  Pr7 Pr 0.50000 0.08203 0.22767 1.00000
  Pr8 Pr 0.50000 0.91797 0.77233 1.00000
  Pr9 Pr 0.50000 0.50000 0.00000 1.00000
  Pr10 Pr 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.32786 0.28912 1.00000
  Ho2 Ho 0.00000 0.67214 0.71088 1.00000
  Ho3 Ho 0.00000 0.82786 0.21088 1.00000
  Ho4 Ho 0.00000 0.17214 0.78912 1.00000
  Tm1 Tm 0.00000 0.07955 0.36843 1.00000
  Tm2 Tm 0.00000 0.92045 0.63157 1.00000
  Tm3 Tm 0.00000 0.57955 0.13157 1.00000
  Tm4 Tm 0.00000 0.42045 0.86843 1.00000
  Tm5 Tm 0.50000 0.32403 0.13842 1.00000
  Tm6 Tm 0.50000 0.67597 0.86158 1.00000
  Tm7 Tm 0.50000 0.82403 0.36158 1.00000
  Tm8 Tm 0.50000 0.17597 0.63842 1.00000
  Tm9 Tm 0.00000 0.56258 0.41846 1.00000
  Tm10 Tm 0.00000 0.43742 0.58154 1.00000
  Tm11 Tm 0.00000 0.06258 0.08154 1.00000
  Tm12 Tm 0.00000 0.93742 0.91846 1.00000