# CIF generated by HEAS from Alexandria entry agm005604283
data_agm005604283
_cell_length_a     3.52914
_cell_length_b     11.77841
_cell_length_c     20.79040
_cell_angle_alpha  89.99996
_cell_angle_beta   89.99464
_cell_angle_gamma  89.99999
_cell_volume       864.20874
_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 0.82146 0.09955 1.00000
  Pr2 Pr 0.50000 0.17854 0.90045 1.00000
  Pr3 Pr 0.50000 0.32146 0.40045 1.00000
  Pr4 Pr 0.50000 0.67854 0.59955 1.00000
  Y1 Y 1.00000 0.70812 0.94691 1.00000
  Y2 Y 0.00000 0.29188 0.05309 1.00000
  Y3 Y 0.00000 0.20812 0.55309 1.00000
  Y4 Y 1.00000 0.79188 0.44691 1.00000
  Y5 Y 0.99999 0.05541 0.15882 1.00000
  Y6 Y 0.00001 0.94459 0.84118 1.00000
  Y7 Y 0.00001 0.55542 0.34119 1.00000
  Y8 Y 0.99999 0.44458 0.65881 1.00000
  Y9 Y 0.50000 0.87090 0.28644 1.00000
  Y10 Y 0.50000 0.12910 0.71356 1.00000
  Y11 Y 0.50000 0.37090 0.21356 1.00000
  Y12 Y 0.50000 0.62910 0.78644 1.00000
  Y13 Y 0.50001 0.54583 0.07164 1.00000
  Y14 Y 0.49999 0.45417 0.92836 1.00000
  Y15 Y 0.49999 0.04583 0.42836 1.00000
  Y16 Y 0.50001 0.95417 0.57164 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.50000 0.50000 1.00000
  Ho3 Ho 0.99998 0.64477 0.20114 1.00000
  Ho4 Ho 0.00001 0.35523 0.79886 1.00000
  Ho5 Ho 0.00002 0.14477 0.29886 1.00000
  Ho6 Ho 0.99998 0.85523 0.70114 1.00000