# CIF generated by HEAS from Alexandria entry agm013166147
data_agm013166147
_cell_length_a     9.31774
_cell_length_b     9.31774
_cell_length_c     15.25043
_cell_angle_alpha  85.09741
_cell_angle_beta   85.09741
_cell_angle_gamma  57.21774
_cell_volume       1107.88321
_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
  Cs1 Cs 0.48369 0.51631 0.25000 1.00000
  Cs2 Cs 0.51631 0.48369 0.75000 1.00000
  Pr1 Pr 0.00000 0.50000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  S1 S 0.86474 0.01827 0.78681 1.00000
  S2 S 0.13526 0.98173 0.21319 1.00000
  S3 S 0.01827 0.86474 0.28681 1.00000
  S4 S 0.98173 0.13526 0.71319 1.00000
  S5 S 0.65151 0.15644 0.39526 1.00000
  S6 S 0.34849 0.84356 0.60474 1.00000
  S7 S 0.15644 0.65151 0.89526 1.00000
  S8 S 0.84356 0.34849 0.10474 1.00000
  S9 S 0.91115 0.98297 0.40317 1.00000
  S10 S 0.08885 0.01703 0.59683 1.00000
  S11 S 0.98297 0.91115 0.90317 1.00000
  S12 S 0.01703 0.08885 0.09683 1.00000
  S13 S 0.10678 0.41282 0.60876 1.00000
  S14 S 0.33008 0.02472 0.93182 1.00000
  S15 S 0.41282 0.10678 0.10876 1.00000
  S16 S 0.02472 0.33008 0.43182 1.00000
  S17 S 0.89322 0.58718 0.39124 1.00000
  S18 S 0.66992 0.97528 0.06818 1.00000
  S19 S 0.58718 0.89322 0.89124 1.00000
  S20 S 0.97528 0.66992 0.56818 1.00000
  S21 S 0.33305 0.35175 0.07691 1.00000
  S22 S 0.25551 0.23267 0.36997 1.00000
  S23 S 0.35175 0.33305 0.57691 1.00000
  S24 S 0.23267 0.25551 0.86997 1.00000
  S25 S 0.66695 0.64825 0.92309 1.00000
  S26 S 0.74449 0.76733 0.63003 1.00000
  S27 S 0.64825 0.66695 0.42309 1.00000
  S28 S 0.76733 0.74449 0.13003 1.00000