data_image0 _chemical_formula_structural TaSeTaSe2TaSe2TaSe _chemical_formula_sum "Ta4 Se6" _cell_length_a 3.3463357216102145 _cell_length_b 10.15191370389432 _cell_length_c 34.88562313419682 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 99.48637433825031 _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 0.43880172447838184 0.8776034489567643 0.49373901488707245 1.0000 Se Se1 1.0 0.36266055487530346 0.7253211097506074 0.43262934080158233 1.0000 Ta Ta2 1.0 0.580232599931041 0.16046520034326942 0.5062609869991826 1.0000 Se Se2 1.0 0.6563737715315059 0.31274754354419926 0.5673706613713237 1.0000 Se Se3 1.0 0.021435112731376382 0.042870225462752716 0.4546136893984175 1.0000 Ta Ta3 1.0 0.8119816988725856 0.6239633982263593 0.4808170410336626 1.0000 Se Se4 1.0 0.684289245036228 0.3685784905536436 0.4625693348782869 1.0000 Se Se5 1.0 0.9975992133088276 0.995198426617655 0.5453863113412334 1.0000 Ta Ta4 1.0 0.20705262553683706 0.41410525107367435 0.5191829611392436 1.0000 Se Se6 1.0 0.33474507987254143 0.6694901597450833 0.5374306675812702 1.0000