# generated using pymatgen data_Tc6BiO18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26508100 _cell_length_b 7.26599334 _cell_length_c 16.24580430 _cell_angle_alpha 102.77783733 _cell_angle_beta 102.72832921 _cell_angle_gamma 90.03478281 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tc6BiO18 _chemical_formula_sum 'Tc12 Bi2 O36' _cell_volume 814.69536158 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 '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 Tc Tc0 1 0.00655700 0.00813900 0.99800900 1.0 Tc Tc1 1 0.50326200 0.98257400 0.99811800 1.0 Tc Tc2 1 0.16438100 0.66574100 0.32777100 1.0 Tc Tc3 1 0.83406100 0.83384900 0.16405600 1.0 Tc Tc4 1 0.83382200 0.34699900 0.66536600 1.0 Tc Tc5 1 0.66713100 0.66002600 0.33230100 1.0 Tc Tc6 1 0.52309400 0.00140000 0.49990200 1.0 Tc Tc7 1 0.48872700 0.50070300 0.49769600 1.0 Tc Tc8 1 0.33886400 0.34116100 0.67148000 1.0 Tc Tc9 1 0.16064400 0.66515100 0.83413000 1.0 Tc Tc10 1 0.16227700 0.16495100 0.82882600 1.0 Tc Tc11 1 0.83275700 0.33178900 0.16883600 1.0 Bi Bi12 1 0.04958900 0.00420100 0.50206000 1.0 Bi Bi13 1 0.49933900 0.46218200 0.00170600 1.0 O O14 1 0.70207300 0.79425100 0.24870700 1.0 O O15 1 0.24816100 0.91445100 0.42035500 1.0 O O16 1 0.36289000 0.47733600 0.58275400 1.0 O O17 1 0.05414100 0.80430600 0.24977400 1.0 O O18 1 0.15423700 0.90625700 0.80517100 1.0 O O19 1 0.94508900 0.70098100 0.38765500 1.0 O O20 1 0.94683400 0.55718800 0.75021600 1.0 O O21 1 0.02176800 0.77501100 0.92194800 1.0 O O22 1 0.02371200 0.15077300 0.91886200 1.0 O O23 1 0.73117500 0.47431500 0.57971000 1.0 O O24 1 0.64699600 0.90842700 0.41312600 1.0 O O25 1 0.51530800 0.77726900 0.53412900 1.0 O O26 1 0.59971400 0.35352200 0.69944500 1.0 O O27 1 0.72659300 0.98263400 0.96569400 1.0 O O28 1 0.79674500 0.54856400 0.10832100 1.0 O O29 1 0.58839600 0.84510300 0.08407100 1.0 O O30 1 0.58491800 0.25206700 0.07884400 1.0 O O31 1 0.69616000 0.44285500 0.24913400 1.0 O O32 1 0.41636500 0.17920200 0.92042200 1.0 O O33 1 0.30079200 0.55227900 0.75205000 1.0 O O34 1 0.40401500 0.76454400 0.91501600 1.0 O O35 1 0.19663000 0.44200500 0.88932100 1.0 O O36 1 0.40002100 0.65059500 0.30027400 1.0 O O37 1 0.48391200 0.22717300 0.46603500 1.0 O O38 1 0.27510500 0.02073900 0.03249400 1.0 O O39 1 0.27415500 0.52738800 0.41618900 1.0 O O40 1 0.33093500 0.08868100 0.57991800 1.0 O O41 1 0.05210000 0.44624200 0.24826100 1.0 O O42 1 0.96991800 0.85105700 0.08296400 1.0 O O43 1 0.97025500 0.21545200 0.08322800 1.0 O O44 1 0.84066900 0.09817700 0.19930200 1.0 O O45 1 0.06299400 0.30115100 0.60955300 1.0 O O46 1 0.95272900 0.20216300 0.74710000 1.0 O O47 1 0.73598100 0.09500000 0.58651300 1.0 O O48 1 0.64358200 0.52974800 0.41943000 1.0 O O49 1 0.30916000 0.19250600 0.74921900 1.0