# CIF generated by HEAS from Alexandria entry agm010325549
data_agm010325549
_cell_length_a     8.12814
_cell_length_b     9.08027
_cell_length_c     19.13429
_cell_angle_alpha  90.00000
_cell_angle_beta   99.68680
_cell_angle_gamma  90.00000
_cell_volume       1392.08370
_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 0.12349 0.14553 0.24724 1.00000
  Pr2 Pr 0.87651 0.64553 0.25276 1.00000
  Pr3 Pr 0.87651 0.85447 0.75276 1.00000
  Pr4 Pr 0.12349 0.35447 0.74724 1.00000
  Sm1 Sm 0.63473 0.14543 0.25655 1.00000
  Sm2 Sm 0.36527 0.64543 0.24345 1.00000
  Sm3 Sm 0.36527 0.85457 0.74345 1.00000
  Sm4 Sm 0.63473 0.35457 0.75655 1.00000
  P1 P 0.28669 0.97869 0.07757 1.00000
  P2 P 0.71331 0.47869 0.42243 1.00000
  P3 P 0.71331 0.02131 0.92243 1.00000
  P4 P 0.28669 0.52131 0.57757 1.00000
  P5 P 0.71429 0.81142 0.42311 1.00000
  P6 P 0.28571 0.31142 0.07689 1.00000
  P7 P 0.28571 0.18858 0.57689 1.00000
  P8 P 0.71429 0.68858 0.92311 1.00000
  S1 S 0.63664 0.83803 0.31181 1.00000
  S2 S 0.36336 0.33803 0.18819 1.00000
  S3 S 0.36336 0.16197 0.68819 1.00000
  S4 S 0.63664 0.66197 0.81181 1.00000
  S5 S 0.90875 0.64507 0.42292 1.00000
  S6 S 0.09125 0.14507 0.07708 1.00000
  S7 S 0.09125 0.35493 0.57708 1.00000
  S8 S 0.90875 0.85493 0.92292 1.00000
  S9 S 0.54342 0.64475 0.44873 1.00000
  S10 S 0.45658 0.14475 0.05127 1.00000
  S11 S 0.45658 0.35525 0.55127 1.00000
  S12 S 0.54342 0.85525 0.94873 1.00000
  S13 S 0.36367 0.95259 0.18887 1.00000
  S14 S 0.63633 0.45259 0.31113 1.00000
  S15 S 0.63633 0.04741 0.81113 1.00000
  S16 S 0.36367 0.54741 0.68887 1.00000
  Cl1 Cl 0.92133 0.14556 0.35470 1.00000
  Cl2 Cl 0.07867 0.64556 0.14530 1.00000
  Cl3 Cl 0.07867 0.85444 0.64530 1.00000
  Cl4 Cl 0.92133 0.35444 0.85470 1.00000
  Cl5 Cl 0.15739 0.46160 0.31358 1.00000
  Cl6 Cl 0.84261 0.96160 0.18642 1.00000
  Cl7 Cl 0.84261 0.53840 0.68642 1.00000
  Cl8 Cl 0.15739 0.03840 0.81358 1.00000
  Cl9 Cl 0.41358 0.14533 0.35114 1.00000
  Cl10 Cl 0.58642 0.64533 0.14886 1.00000
  Cl11 Cl 0.58642 0.85467 0.64886 1.00000
  Cl12 Cl 0.41358 0.35467 0.85114 1.00000
  Cl13 Cl 0.84264 0.32905 0.18624 1.00000
  Cl14 Cl 0.15736 0.82905 0.31376 1.00000
  Cl15 Cl 0.15736 0.67095 0.81376 1.00000
  Cl16 Cl 0.84264 0.17095 0.68624 1.00000