data_image0 _chemical_formula_structural TaSe2TaSe2TaSe2TaSe2TaSe2TaSe2Ta _chemical_formula_sum "Ta7 Se12" _cell_length_a 6.255849247382575 _cell_length_b 6.2485672758898385 _cell_length_c 24.374296448114727 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 59.48186620891033 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ta Ta1 1.0 0.030678414940317974 0.9883634298372151 0.374282880304659 1.0000 Se Se1 1.0 0.9844274536034442 0.3231945553056114 0.4463332151210239 1.0000 Se Se2 1.0 0.6477376539433719 0.3327945907756266 0.3126494246191639 1.0000 Ta Ta2 1.0 0.031900258328516694 0.3702054516282181 0.6230529144636963 1.0000 Se Se3 1.0 0.021904733281348225 0.9994463456633366 0.6893135929385787 1.0000 Se Se4 1.0 0.6824317640183978 0.32328719165414904 0.5650365859509865 1.0000 Ta Ta3 1.0 0.2643175684393936 0.39905576170856405 0.38021629423140996 1.0000 Se Se5 1.0 0.3422369264528501 0.6812016463065993 0.44534846997971933 1.0000 Se Se6 1.0 0.9729631057750818 0.6947989509535728 0.3067781942308477 1.0000 Ta Ta4 1.0 0.2964477152000241 0.6351123561698168 0.6230926989966392 1.0000 Se Se7 1.0 0.35970170901911763 0.30695793969112184 0.6934309433701544 1.0000 Se Se8 1.0 0.9647150635676798 0.7025208127046652 0.5494712328829455 1.0000 Ta Ta5 1.0 0.686114607552886 0.6317935278595815 0.3742873382794864 1.0000 Se Se9 1.0 0.6495771488536795 0.016174784516540915 0.4363430974362596 1.0000 Se Se10 1.0 0.33521550136315637 0.016943544001300083 0.3126839240764832 1.0000 Ta Ta6 1.0 0.7226827253124593 0.9443311438910776 0.6295247402386799 1.0000 Se Se11 1.0 0.66755884364213 0.6447664872464706 0.6892505716323732 1.0000 Se Se12 1.0 0.3442261844462424 0.9837634528478486 0.5650949219937529 1.0000 Ta Ta7 1.0 0.3280224185465781 0.33842859615526133 0.509045904008429 1.0000