# CIF generated by HEAS from Alexandria entry agm005255437 data_agm005255437 _cell_length_a 17.00454 _cell_length_b 7.51254 _cell_length_c 7.63599 _cell_angle_alpha 59.85269 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 843.53081 _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 V1 V 0.89690 0.95237 0.09757 1.00000 V2 V 0.60310 0.95237 0.59757 1.00000 V3 V 0.10310 0.04763 0.90243 1.00000 V4 V 0.39690 0.04763 0.40243 1.00000 Te1 Te 0.98326 0.37383 0.89344 1.00000 Te2 Te 0.51674 0.37383 0.39344 1.00000 Te3 Te 0.01674 0.62617 0.10656 1.00000 Te4 Te 0.48326 0.62617 0.60656 1.00000 H1 H 0.94888 0.62234 0.52397 1.00000 H2 H 0.55112 0.62234 0.02397 1.00000 H3 H 0.05112 0.37766 0.47603 1.00000 H4 H 0.44888 0.37766 0.97603 1.00000 H5 H 0.80797 0.27302 0.72029 1.00000 H6 H 0.69203 0.27302 0.22029 1.00000 H7 H 0.19203 0.72698 0.27971 1.00000 H8 H 0.30797 0.72698 0.77971 1.00000 H9 H 0.73340 0.17124 0.67963 1.00000 H10 H 0.76660 0.17124 0.17963 1.00000 H11 H 0.26660 0.82876 0.32037 1.00000 H12 H 0.23340 0.82876 0.82037 1.00000 H13 H 0.76675 0.52090 0.90634 1.00000 H14 H 0.73325 0.52090 0.40634 1.00000 H15 H 0.23325 0.47910 0.09366 1.00000 H16 H 0.26675 0.47910 0.59366 1.00000 H17 H 0.74511 0.74253 0.68286 1.00000 H18 H 0.75489 0.74253 0.18286 1.00000 H19 H 0.25489 0.25747 0.31714 1.00000 H20 H 0.24511 0.25747 0.81714 1.00000 H21 H 0.80218 0.74929 0.86588 1.00000 H22 H 0.69782 0.74929 0.36588 1.00000 H23 H 0.19782 0.25071 0.13412 1.00000 H24 H 0.30218 0.25071 0.63412 1.00000 H25 H 0.83862 0.64576 0.73167 1.00000 H26 H 0.66138 0.64576 0.23167 1.00000 H27 H 0.16138 0.35424 0.26833 1.00000 H28 H 0.33862 0.35424 0.76833 1.00000 H29 H 0.86018 0.17748 0.54576 1.00000 H30 H 0.63982 0.17748 0.04576 1.00000 H31 H 0.13982 0.82252 0.45424 1.00000 H32 H 0.36018 0.82252 0.95424 1.00000 H33 H 0.95074 0.21682 0.43698 1.00000 H34 H 0.54926 0.21682 0.93698 1.00000 H35 H 0.04926 0.78318 0.56302 1.00000 H36 H 0.45074 0.78318 0.06302 1.00000 H37 H 0.93516 0.00650 0.66462 1.00000 H38 H 0.56484 0.00650 0.16462 1.00000 H39 H 0.06484 0.99350 0.33538 1.00000 H40 H 0.43516 0.99350 0.83538 1.00000 H41 H 0.89122 0.03374 0.44495 1.00000 H42 H 0.60878 0.03374 0.94495 1.00000 H43 H 0.10878 0.96626 0.55505 1.00000 H44 H 0.39122 0.96626 0.05505 1.00000 N1 N 0.78778 0.66438 0.79507 1.00000 N2 N 0.71222 0.66438 0.29507 1.00000 N3 N 0.21222 0.33562 0.20493 1.00000 N4 N 0.28778 0.33562 0.70493 1.00000 N5 N 0.90925 0.10723 0.52432 1.00000 N6 N 0.59075 0.10723 0.02432 1.00000 N7 N 0.09075 0.89277 0.47568 1.00000 N8 N 0.40925 0.89277 0.97568 1.00000 O1 O 0.00838 0.10007 0.10935 1.00000 O2 O 0.49162 0.10007 0.60935 1.00000 O3 O 0.99162 0.89993 0.89065 1.00000 O4 O 0.50838 0.89993 0.39065 1.00000 O5 O 0.04925 0.31064 0.72495 1.00000 O6 O 0.45075 0.31064 0.22495 1.00000 O7 O 0.95075 0.68936 0.27505 1.00000 O8 O 0.54925 0.68936 0.77505 1.00000 O9 O 0.92991 0.47321 0.06271 1.00000 O10 O 0.57009 0.47321 0.56271 1.00000 O11 O 0.07009 0.52679 0.93729 1.00000 O12 O 0.42991 0.52679 0.43729 1.00000 O13 O 0.94875 0.63144 0.65139 1.00000 O14 O 0.55125 0.63144 0.15139 1.00000 O15 O 0.05125 0.36856 0.34861 1.00000 O16 O 0.44875 0.36856 0.84861 1.00000 O17 O 0.82699 0.87091 0.99645 1.00000 O18 O 0.67301 0.87091 0.49645 1.00000 O19 O 0.17301 0.12909 0.00355 1.00000 O20 O 0.32699 0.12909 0.50355 1.00000 O21 O 0.88879 0.23965 0.87712 1.00000 O22 O 0.61121 0.23965 0.37712 1.00000 O23 O 0.11121 0.76035 0.12288 1.00000 O24 O 0.38879 0.76035 0.62288 1.00000 O25 O 0.84961 0.96490 0.28425 1.00000 O26 O 0.65039 0.96490 0.78425 1.00000 O27 O 0.15039 0.03510 0.71575 1.00000 O28 O 0.34961 0.03510 0.21575 1.00000 O29 O 0.77349 0.28007 0.61160 1.00000 O30 O 0.72651 0.28007 0.11160 1.00000 O31 O 0.22651 0.71993 0.38840 1.00000 O32 O 0.27349 0.71993 0.88840 1.00000