# CIF generated by HEAS from Alexandria entry agm005284485 data_agm005284485 _cell_length_a 6.93341 _cell_length_b 7.69904 _cell_length_c 18.57274 _cell_angle_alpha 101.86197 _cell_angle_beta 90.00000 _cell_angle_gamma 116.76150 _cell_volume 861.45345 _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 0.85714 0.65781 0.60566 1.00000 Pr2 Pr 0.19933 0.34219 0.89434 1.00000 Pr3 Pr 0.14286 0.34219 0.39434 1.00000 Pr4 Pr 0.80067 0.65781 0.10566 1.00000 H1 H 0.69988 0.98758 0.66268 1.00000 H2 H 0.71230 0.01242 0.83732 1.00000 H3 H 0.30012 0.01242 0.33732 1.00000 H4 H 0.28770 0.98758 0.16268 1.00000 H5 H 0.95114 0.10567 0.65037 1.00000 H6 H 0.84547 0.89433 0.84963 1.00000 H7 H 0.04886 0.89433 0.34963 1.00000 H8 H 0.15453 0.10567 0.15037 1.00000 H9 H 0.79568 0.54059 0.75650 1.00000 H10 H 0.25509 0.45941 0.74350 1.00000 H11 H 0.20432 0.45941 0.24350 1.00000 H12 H 0.74491 0.54059 0.25650 1.00000 H13 H 0.64408 0.33202 0.70008 1.00000 H14 H 0.31205 0.66798 0.79992 1.00000 H15 H 0.35592 0.66798 0.29992 1.00000 H16 H 0.68795 0.33202 0.20008 1.00000 H17 H 0.49072 0.27221 0.51737 1.00000 H18 H 0.21851 0.72779 0.98263 1.00000 H19 H 0.50928 0.72779 0.48263 1.00000 H20 H 0.78149 0.27221 0.01737 1.00000 H21 H 0.69409 0.22837 0.50306 1.00000 H22 H 0.46572 0.77163 0.99694 1.00000 H23 H 0.30591 0.77163 0.49694 1.00000 H24 H 0.53428 0.22837 0.00306 1.00000 H25 H 0.32469 0.98619 0.60743 1.00000 H26 H 0.33851 0.01381 0.89257 1.00000 H27 H 0.67531 0.01381 0.39257 1.00000 H28 H 0.66149 0.98619 0.10743 1.00000 H29 H 0.19978 0.02680 0.54646 1.00000 H30 H 0.17298 0.97320 0.95354 1.00000 H31 H 0.80022 0.97320 0.45354 1.00000 H32 H 0.82702 0.02680 0.04646 1.00000 S1 S 0.33661 0.00000 0.75000 1.00000 S2 S 0.66339 1.00000 0.25000 1.00000 S3 S 0.75449 0.57781 0.41011 1.00000 S4 S 0.17668 0.42219 0.08989 1.00000 S5 S 0.24551 0.42219 0.58989 1.00000 S6 S 0.82332 0.57781 0.91011 1.00000 O1 O 0.82589 0.97052 0.64479 1.00000 O2 O 0.85536 0.02948 0.85521 1.00000 O3 O 0.17411 0.02948 0.35521 1.00000 O4 O 0.14464 0.97052 0.14479 1.00000 O5 O 0.74672 0.47396 0.70346 1.00000 O6 O 0.27276 0.52604 0.79654 1.00000 O7 O 0.25328 0.52604 0.29654 1.00000 O8 O 0.72724 0.47396 0.20346 1.00000 O9 O 0.63457 0.30028 0.53918 1.00000 O10 O 0.33429 0.69972 0.96082 1.00000 O11 O 0.36543 0.69972 0.46082 1.00000 O12 O 0.66571 0.30028 0.03918 1.00000 O13 O 0.20924 0.91880 0.56463 1.00000 O14 O 0.29043 0.08120 0.93537 1.00000 O15 O 0.79076 0.08120 0.43537 1.00000 O16 O 0.70957 0.91880 0.06463 1.00000 O17 O 0.12809 0.82952 0.71333 1.00000 O18 O 0.29857 0.17048 0.78667 1.00000 O19 O 0.87191 0.17048 0.28667 1.00000 O20 O 0.70143 0.82952 0.21333 1.00000 O21 O 0.49092 0.06304 0.69293 1.00000 O22 O 0.42788 0.93696 0.80707 1.00000 O23 O 0.50908 0.93696 0.30707 1.00000 O24 O 0.57212 0.06304 0.19293 1.00000 O25 O 0.77181 0.72807 0.48058 1.00000 O26 O 0.04374 0.27193 0.01942 1.00000 O27 O 0.22819 0.27193 0.51942 1.00000 O28 O 0.95626 0.72807 0.98058 1.00000 O29 O 0.90514 0.49748 0.42465 1.00000 O30 O 0.40766 0.50252 0.07535 1.00000 O31 O 0.09486 0.50252 0.57535 1.00000 O32 O 0.59234 0.49748 0.92465 1.00000 O33 O 0.52840 0.41446 0.39440 1.00000 O34 O 0.11394 0.58554 0.10560 1.00000 O35 O 0.47160 0.58554 0.60560 1.00000 O36 O 0.88606 0.41446 0.89440 1.00000 O37 O 0.81434 0.68036 0.34842 1.00000 O38 O 0.13398 0.31964 0.15158 1.00000 O39 O 0.18566 0.31964 0.65158 1.00000 O40 O 0.86602 0.68036 0.84842 1.00000