# generated using pymatgen data_Lu4Si2TcB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.96993572 _cell_length_b 6.96993572 _cell_length_c 7.43789339 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Si2TcB8 _chemical_formula_sum 'Lu8 Si4 Tc2 B16' _cell_volume 361.33289039 _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 Lu Lu0 1 0.67848779 0.17848779 0.23734044 1.0 Lu Lu1 1 0.32151221 0.82151221 0.76265956 1.0 Lu Lu2 1 0.32151221 0.82151221 0.23734044 1.0 Lu Lu3 1 0.82151221 0.67848779 0.23734044 1.0 Lu Lu4 1 0.82151221 0.67848779 0.76265956 1.0 Lu Lu5 1 0.67848779 0.17848779 0.76265956 1.0 Lu Lu6 1 0.17848779 0.32151221 0.76265956 1.0 Lu Lu7 1 0.17848779 0.32151221 0.23734044 1.0 Si Si8 1 0.12344358 0.62344358 0.50000000 1.0 Si Si9 1 0.87655642 0.37655642 0.50000000 1.0 Si Si10 1 0.37655642 0.12344358 0.50000000 1.0 Si Si11 1 0.62344358 0.87655642 0.50000000 1.0 Tc Tc12 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc13 1 0.50000000 0.50000000 0.50000000 1.0 B B14 1 0.17269216 0.03972179 0.00000000 1.0 B B15 1 0.82730784 0.96027821 0.00000000 1.0 B B16 1 0.96027821 0.17269216 0.00000000 1.0 B B17 1 0.32730784 0.53972179 0.00000000 1.0 B B18 1 0.03972179 0.82730784 0.00000000 1.0 B B19 1 0.67269216 0.46027821 0.00000000 1.0 B B20 1 0.53972179 0.67269216 0.00000000 1.0 B B21 1 0.46027821 0.32730784 0.00000000 1.0 B B22 1 0.08903514 0.58903514 0.00000000 1.0 B B23 1 0.91096486 0.41096486 0.00000000 1.0 B B24 1 0.41096486 0.08903514 0.00000000 1.0 B B25 1 0.58903514 0.91096486 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17837281 1.0 B B27 1 0.00000000 0.00000000 0.82162719 1.0 B B28 1 0.50000000 0.50000000 0.82162719 1.0 B B29 1 0.50000000 0.50000000 0.17837281 1.0