# CIF generated by HEAS from Alexandria entry agm005288183
data_agm005288183
_cell_length_a     9.20645
_cell_length_b     8.92938
_cell_length_c     13.23747
_cell_angle_alpha  89.93846
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1088.22355
_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 0.68795 0.77779 0.00016 1.00000
  Pr2 Pr 0.18795 0.22221 0.49984 1.00000
  Pr3 Pr 0.31205 0.22221 0.99984 1.00000
  Pr4 Pr 0.81205 0.77779 0.50016 1.00000
  P1 P 0.50034 0.50081 0.82370 1.00000
  P2 P 0.00034 0.49919 0.67630 1.00000
  P3 P 0.49966 0.49919 0.17630 1.00000
  P4 P 0.99966 0.50081 0.32370 1.00000
  P5 P 0.45187 0.73825 0.66354 1.00000
  P6 P 0.95187 0.26175 0.83646 1.00000
  P7 P 0.54813 0.26175 0.33646 1.00000
  P8 P 0.04813 0.73825 0.16354 1.00000
  P9 P 0.25307 0.81499 0.99999 1.00000
  P10 P 0.75307 0.18501 0.50001 1.00000
  P11 P 0.74693 0.18501 0.00001 1.00000
  P12 P 0.24693 0.81499 0.49999 1.00000
  P13 P 0.54869 0.26387 0.66334 1.00000
  P14 P 0.04869 0.73613 0.83666 1.00000
  P15 P 0.45131 0.73613 0.33666 1.00000
  P16 P 0.95131 0.26387 0.16334 1.00000
  P17 P 0.50053 0.00100 0.79599 1.00000
  P18 P 0.00053 0.99900 0.70401 1.00000
  P19 P 0.49947 0.99900 0.20401 1.00000
  P20 P 0.99947 0.00100 0.29599 1.00000
  O1 O 0.38334 0.41939 0.87859 1.00000
  O2 O 0.88334 0.58061 0.62141 1.00000
  O3 O 0.61666 0.58061 0.12141 1.00000
  O4 O 0.11666 0.41939 0.37859 1.00000
  O5 O 0.61775 0.58027 0.87938 1.00000
  O6 O 0.11775 0.41973 0.62062 1.00000
  O7 O 0.38225 0.41973 0.12062 1.00000
  O8 O 0.88225 0.58027 0.37938 1.00000
  O9 O 0.41869 0.61498 0.74586 1.00000
  O10 O 0.91869 0.38502 0.75414 1.00000
  O11 O 0.58131 0.38502 0.25414 1.00000
  O12 O 0.08131 0.61498 0.24586 1.00000
  O13 O 0.59422 0.72692 0.61275 1.00000
  O14 O 0.09422 0.27308 0.88725 1.00000
  O15 O 0.40578 0.27308 0.38725 1.00000
  O16 O 0.90578 0.72692 0.11275 1.00000
  O17 O 0.31432 0.71671 0.59406 1.00000
  O18 O 0.81432 0.28329 0.90594 1.00000
  O19 O 0.68568 0.28329 0.40594 1.00000
  O20 O 0.41196 0.78647 0.00007 1.00000
  O21 O 0.18568 0.71671 0.09406 1.00000
  O22 O 0.68896 0.03168 0.50069 1.00000
  O23 O 0.81104 0.03168 0.00069 1.00000
  O24 O 0.31104 0.96832 0.49931 1.00000
  O25 O 0.88549 0.91381 0.34953 1.00000
  O26 O 0.38549 0.08619 0.15047 1.00000
  O27 O 0.11451 0.08619 0.65047 1.00000
  O28 O 0.61451 0.91381 0.84953 1.00000
  O29 O 0.88545 0.91317 0.65075 1.00000
  O30 O 0.38545 0.08683 0.84925 1.00000
  O31 O 0.11455 0.08683 0.34925 1.00000
  O32 O 0.61455 0.91317 0.15075 1.00000
  O33 O 0.91373 0.11151 0.21840 1.00000
  O34 O 0.41373 0.88849 0.28160 1.00000
  O35 O 0.08627 0.88849 0.78160 1.00000
  O36 O 0.58627 0.11151 0.71840 1.00000
  O37 O 0.08348 0.89262 0.21634 1.00000
  O38 O 0.58348 0.10738 0.28366 1.00000
  O39 O 0.91652 0.10738 0.78366 1.00000
  O40 O 0.41652 0.89262 0.71634 1.00000
  O41 O 0.09423 0.27191 0.11306 1.00000
  O42 O 0.59423 0.72809 0.38694 1.00000
  O43 O 0.90577 0.72809 0.88694 1.00000
  O44 O 0.40577 0.27191 0.61306 1.00000
  O45 O 0.81458 0.28502 0.09301 1.00000
  O46 O 0.31458 0.71498 0.40699 1.00000
  O47 O 0.18542 0.71498 0.90699 1.00000
  O48 O 0.68542 0.28502 0.59301 1.00000
  O49 O 0.91862 0.39005 0.24355 1.00000
  O50 O 0.41862 0.60995 0.25645 1.00000
  O51 O 0.08138 0.60995 0.75645 1.00000
  O52 O 0.58138 0.39005 0.74355 1.00000
  O53 O 0.08804 0.78647 0.50007 1.00000
  O54 O 0.58804 0.21353 0.99993 1.00000
  O55 O 0.91196 0.21353 0.49993 1.00000
  O56 O 0.18896 0.96832 0.99931 1.00000