# CIF generated by HEAS from Alexandria entry agm005696166
data_agm005696166
_cell_length_a     4.40608
_cell_length_b     8.48539
_cell_length_c     8.57264
_cell_angle_alpha  69.48919
_cell_angle_beta   75.10877
_cell_angle_gamma  74.95206
_cell_volume       284.97069
_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 0.30520 0.19013 0.19946 1.00000
  Pr2 Pr 0.69480 0.80987 0.80054 1.00000
  Pr3 Pr 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.65845 0.45383 0.22928 1.00000
  Si2 Si 0.34155 0.54617 0.77072 1.00000
  Si3 Si 0.88062 0.90588 0.33288 1.00000
  Si4 Si 0.11938 0.09412 0.66712 1.00000
  Ag1 Ag 0.32464 0.83018 0.52053 1.00000
  Ag2 Ag 0.49151 0.21936 0.79763 1.00000
  Ag3 Ag 0.84183 0.39772 0.91863 1.00000
  Ag4 Ag 0.67536 0.16982 0.47947 1.00000
  Ag5 Ag 0.15817 0.60228 0.08137 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000
  Ag7 Ag 0.50849 0.78064 0.20237 1.00000