# CIF generated by HEAS from Alexandria entry agm032242823
data_agm032242823
_cell_length_a     7.79165
_cell_length_b     7.79165
_cell_length_c     15.89544
_cell_angle_alpha  72.84403
_cell_angle_beta   107.15597
_cell_angle_gamma  128.58770
_cell_volume       712.73832
_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 0.88493 0.71966 0.41199 1.00000
  Pr2 Pr 0.11507 0.28034 0.58801 1.00000
  Pr3 Pr 0.28034 0.11507 0.91199 1.00000
  Pr4 Pr 0.71966 0.88493 0.08801 1.00000
  S1 S 0.59058 0.79980 0.25981 1.00000
  S2 S 0.54024 0.24558 0.46524 1.00000
  S3 S 0.45976 0.75442 0.53476 1.00000
  S4 S 0.40942 0.20020 0.74019 1.00000
  S5 S 0.20020 0.40942 0.75981 1.00000
  S6 S 0.75442 0.45976 0.96524 1.00000
  S7 S 0.24558 0.54024 0.03476 1.00000
  S8 S 0.79980 0.59058 0.24019 1.00000
  S9 S 0.23834 0.07961 0.51027 1.00000
  S10 S 0.79465 0.39184 0.56849 1.00000
  S11 S 0.76166 0.92039 0.48973 1.00000
  S12 S 0.20535 0.60816 0.43151 1.00000
  S13 S 0.09883 0.92619 0.74003 1.00000
  S14 S 0.92619 0.09883 0.75997 1.00000
  S15 S 0.60816 0.20535 0.06849 1.00000
  S16 S 0.92039 0.76166 0.01027 1.00000
  S17 S 0.39184 0.79465 0.93151 1.00000
  S18 S 0.07961 0.23834 0.98973 1.00000
  S19 S 0.90117 0.07381 0.25997 1.00000
  S20 S 0.07381 0.90117 0.24003 1.00000