# CIF generated by HEAS from Alexandria entry agm037831726
data_agm037831726
_cell_length_a     4.52257
_cell_length_b     11.00959
_cell_length_c     20.67842
_cell_angle_alpha  91.35167
_cell_angle_beta   91.70428
_cell_angle_gamma  100.41161
_cell_volume       1011.77296
_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 0.76987 0.81016 0.45963 1.00000
  Pr2 Pr 0.21439 0.18959 0.53978 1.00000
  Pr3 Pr 0.79686 0.31459 0.04012 1.00000
  Pr4 Pr 0.21705 0.68519 0.96023 1.00000
  S1 S 0.90625 0.42607 0.16236 1.00000
  S2 S 0.10927 0.57397 0.83790 1.00000
  S3 S 0.86696 0.45685 0.33703 1.00000
  S4 S 0.08682 0.02503 0.83703 1.00000
  S5 S 0.12128 0.54334 0.66315 1.00000
  S6 S 0.92707 0.97487 0.16314 1.00000
  S7 S 0.14625 0.09259 0.66216 1.00000
  S8 S 0.84124 0.90751 0.33735 1.00000
  S9 S 0.22371 0.72986 0.53829 1.00000
  S10 S 0.75945 0.26969 0.46121 1.00000
  S11 S 0.22591 0.22556 0.96159 1.00000
  S12 S 0.78764 0.77456 0.03861 1.00000
  S13 S 0.35087 0.99069 0.45672 1.00000
  S14 S 0.63445 0.00889 0.54288 1.00000
  S15 S 0.01937 0.94874 0.06521 1.00000
  S16 S 0.99813 0.55942 0.56537 1.00000
  S17 S 0.99348 0.05157 0.93483 1.00000
  S18 S 0.98320 0.44123 0.43536 1.00000
  S19 S 0.63537 0.50431 0.95712 1.00000
  S20 S 0.37898 0.49551 0.04322 1.00000
  S21 S 0.67022 0.60829 0.33349 1.00000
  S22 S 0.31822 0.39173 0.66572 1.00000
  S23 S 0.73412 0.12741 0.16600 1.00000
  S24 S 0.28054 0.87262 0.83444 1.00000
  S25 S 0.05485 0.76044 0.33819 1.00000
  S26 S 0.93321 0.23983 0.66158 1.00000
  S27 S 0.11885 0.27871 0.16203 1.00000
  S28 S 0.89612 0.72119 0.83825 1.00000