# CIF generated by HEAS from Alexandria entry agm015122811
data_agm015122811
_cell_length_a     7.47328
_cell_length_b     7.72715
_cell_length_c     14.65228
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       846.12802
_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 0.22453 0.32021 0.65451 1.00000
  Pr2 Pr 0.72453 0.17979 0.34549 1.00000
  Pr3 Pr 0.27547 0.67979 0.15451 1.00000
  Pr4 Pr 0.77547 0.82021 0.84549 1.00000
  Ho1 Ho 0.89783 0.48882 0.49947 1.00000
  Ho2 Ho 0.39783 0.01118 0.50053 1.00000
  Ho3 Ho 0.60217 0.51118 0.99947 1.00000
  Ho4 Ho 0.10217 0.98882 0.00053 1.00000
  Ho5 Ho 0.93439 0.32272 0.12545 1.00000
  Ho6 Ho 0.43439 0.17728 0.87455 1.00000
  Ho7 Ho 0.56561 0.67728 0.62545 1.00000
  Ho8 Ho 0.06561 0.82272 0.37455 1.00000
  Ho9 Ho 0.56744 0.68012 0.37135 1.00000
  Ho10 Ho 0.06744 0.81988 0.62865 1.00000
  Ho11 Ho 0.93256 0.31988 0.87135 1.00000
  Ho12 Ho 0.43256 0.18012 0.12865 1.00000
  Ho13 Ho 0.28331 0.68374 0.85222 1.00000
  Ho14 Ho 0.78331 0.81626 0.14778 1.00000
  Ho15 Ho 0.21669 0.31626 0.35222 1.00000
  Ho16 Ho 0.71669 0.18374 0.64778 1.00000
  Si1 Si 0.09925 0.03432 0.21195 1.00000
  Si2 Si 0.59925 0.46568 0.78805 1.00000
  Si3 Si 0.40075 0.96568 0.71195 1.00000
  Si4 Si 0.90075 0.53432 0.28805 1.00000
  Si5 Si 0.38565 0.97681 0.29355 1.00000
  Si6 Si 0.88565 0.52319 0.70645 1.00000
  Si7 Si 0.11435 0.02319 0.79355 1.00000
  Si8 Si 0.61435 0.47681 0.20645 1.00000
  Si9 Si 0.01459 0.12381 0.50183 1.00000
  Si10 Si 0.51459 0.37619 0.49817 1.00000
  Si11 Si 0.48541 0.87619 0.00183 1.00000
  Si12 Si 0.98541 0.62381 0.99817 1.00000
  Si13 Si 0.27052 0.60931 0.49921 1.00000
  Si14 Si 0.77052 0.89069 0.50079 1.00000
  Si15 Si 0.22948 0.39069 0.99921 1.00000
  Si16 Si 0.72948 0.10931 0.00079 1.00000