# CIF generated by HEAS from Alexandria entry agm006014113
data_agm006014113
_cell_length_a     5.10572
_cell_length_b     12.25698
_cell_length_c     13.01803
_cell_angle_alpha  89.99871
_cell_angle_beta   89.99995
_cell_angle_gamma  89.99975
_cell_volume       814.67674
_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 0.23609 0.64255 0.04034 1.00000
  Pr2 Pr 0.73610 0.35745 0.95966 1.00000
  Pr3 Pr 0.76389 0.85746 0.54034 1.00000
  Pr4 Pr 0.26390 0.14254 0.45965 1.00000
  Pr5 Pr 0.27042 0.11058 0.78123 1.00000
  Pr6 Pr 0.77042 0.88942 0.21877 1.00000
  Pr7 Pr 0.72962 0.38942 0.28124 1.00000
  Pr8 Pr 0.22962 0.61058 0.71877 1.00000
  Si1 Si 0.84117 0.83157 0.86919 1.00000
  Si2 Si 0.34116 0.16843 0.13081 1.00000
  Si3 Si 0.15883 0.66843 0.36919 1.00000
  Si4 Si 0.65882 0.33157 0.63081 1.00000
  S1 S 0.24399 0.78833 0.86698 1.00000
  S2 S 0.74399 0.21167 0.13302 1.00000
  S3 S 0.75600 0.71167 0.36699 1.00000
  S4 S 0.25599 0.28833 0.63301 1.00000
  S5 S 0.22313 0.50027 0.35000 1.00000
  S6 S 0.72311 0.49973 0.65000 1.00000
  S7 S 0.77690 0.99974 0.84999 1.00000
  S8 S 0.27690 0.00027 0.15001 1.00000
  S9 S 0.26072 0.73281 0.51843 1.00000
  S10 S 0.76072 0.26719 0.48157 1.00000
  S11 S 0.73927 0.76721 0.01844 1.00000
  S12 S 0.23927 0.23279 0.98156 1.00000
  S13 S 0.73196 0.73464 0.73545 1.00000
  S14 S 0.23196 0.26536 0.26455 1.00000
  S15 S 0.26805 0.76535 0.23545 1.00000
  S16 S 0.76804 0.23465 0.76455 1.00000
  S17 S 0.26154 0.97915 0.60782 1.00000
  S18 S 0.76154 0.02085 0.39218 1.00000
  S19 S 0.73844 0.52085 0.10782 1.00000
  S20 S 0.23844 0.47915 0.89218 1.00000