# CIF generated by HEAS from Alexandria entry agm010342667
data_agm010342667
_cell_length_a     8.88571
_cell_length_b     9.89510
_cell_length_c     18.69531
_cell_angle_alpha  90.00000
_cell_angle_beta   103.44632
_cell_angle_gamma  90.00000
_cell_volume       1598.72663
_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
  La1 La 0.11275 0.12526 0.24501 1.00000
  La2 La 0.88725 0.62526 0.25499 1.00000
  La3 La 0.88725 0.87474 0.75499 1.00000
  La4 La 0.11275 0.37474 0.74501 1.00000
  Pr1 Pr 0.62875 0.12495 0.25040 1.00000
  Pr2 Pr 0.37125 0.62495 0.24960 1.00000
  Pr3 Pr 0.37125 0.87505 0.74960 1.00000
  Pr4 Pr 0.62875 0.37505 0.75040 1.00000
  P1 P 0.78680 0.97083 0.08355 1.00000
  P2 P 0.21320 0.47083 0.41645 1.00000
  P3 P 0.21320 0.02917 0.91645 1.00000
  P4 P 0.78680 0.52917 0.58355 1.00000
  P5 P 0.21306 0.78177 0.41605 1.00000
  P6 P 0.78694 0.28177 0.08395 1.00000
  P7 P 0.78694 0.21823 0.58395 1.00000
  P8 P 0.21306 0.71823 0.91605 1.00000
  S1 S 0.15778 0.81437 0.30119 1.00000
  S2 S 0.84222 0.31437 0.19881 1.00000
  S3 S 0.84222 0.18563 0.69881 1.00000
  S4 S 0.15778 0.68563 0.80119 1.00000
  S5 S 0.39201 0.62619 0.42406 1.00000
  S6 S 0.60799 0.12619 0.07594 1.00000
  S7 S 0.60799 0.37381 0.57594 1.00000
  S8 S 0.39201 0.87381 0.92406 1.00000
  S9 S 0.04292 0.62627 0.42682 1.00000
  S10 S 0.95708 0.12627 0.07318 1.00000
  S11 S 0.95708 0.37373 0.57318 1.00000
  S12 S 0.04292 0.87373 0.92682 1.00000
  S13 S 0.84199 0.93631 0.19821 1.00000
  S14 S 0.15801 0.43631 0.30179 1.00000
  S15 S 0.15801 0.06369 0.80179 1.00000
  S16 S 0.84199 0.56369 0.69821 1.00000
  I1 I 0.42311 0.12427 0.37398 1.00000
  I2 I 0.57689 0.62427 0.12602 1.00000
  I3 I 0.57689 0.87573 0.62602 1.00000
  I4 I 0.42311 0.37573 0.87398 1.00000
  I5 I 0.66291 0.43438 0.33686 1.00000
  I6 I 0.33709 0.93438 0.16314 1.00000
  I7 I 0.33709 0.56562 0.66314 1.00000
  I8 I 0.66291 0.06562 0.83686 1.00000
  I9 I 0.94823 0.12403 0.38082 1.00000
  I10 I 0.05177 0.62403 0.11918 1.00000
  I11 I 0.05177 0.87597 0.61918 1.00000
  I12 I 0.94823 0.37597 0.88082 1.00000
  I13 I 0.33749 0.31570 0.16374 1.00000
  I14 I 0.66251 0.81570 0.33626 1.00000
  I15 I 0.66251 0.68430 0.83626 1.00000
  I16 I 0.33749 0.18430 0.66374 1.00000