# generated using pymatgen data_Tb4Si2TcB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10530088 _cell_length_b 7.10530088 _cell_length_c 7.67203254 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Si2TcB8 _chemical_formula_sum 'Tb8 Si4 Tc2 B16' _cell_volume 387.32486911 _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 Tb Tb0 1 0.67954431 0.17954431 0.23947030 1.0 Tb Tb1 1 0.32045569 0.82045569 0.76052970 1.0 Tb Tb2 1 0.32045569 0.82045569 0.23947030 1.0 Tb Tb3 1 0.82045569 0.67954431 0.23947030 1.0 Tb Tb4 1 0.82045569 0.67954431 0.76052970 1.0 Tb Tb5 1 0.67954431 0.17954431 0.76052970 1.0 Tb Tb6 1 0.17954431 0.32045569 0.76052970 1.0 Tb Tb7 1 0.17954431 0.32045569 0.23947030 1.0 Si Si8 1 0.12187985 0.62187985 0.50000000 1.0 Si Si9 1 0.87812015 0.37812015 0.50000000 1.0 Si Si10 1 0.37812015 0.12187985 0.50000000 1.0 Si Si11 1 0.62187985 0.87812015 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 0.17184071 0.03962826 0.00000000 1.0 B B15 1 0.82815929 0.96037174 0.00000000 1.0 B B16 1 0.96037174 0.17184071 0.00000000 1.0 B B17 1 0.32815929 0.53962826 0.00000000 1.0 B B18 1 0.03962826 0.82815929 0.00000000 1.0 B B19 1 0.67184071 0.46037174 0.00000000 1.0 B B20 1 0.53962826 0.67184071 0.00000000 1.0 B B21 1 0.46037174 0.32815929 0.00000000 1.0 B B22 1 0.08983746 0.58983746 0.00000000 1.0 B B23 1 0.91016254 0.41016254 0.00000000 1.0 B B24 1 0.41016254 0.08983746 0.00000000 1.0 B B25 1 0.58983746 0.91016254 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17188861 1.0 B B27 1 0.00000000 0.00000000 0.82811139 1.0 B B28 1 0.50000000 0.50000000 0.82811139 1.0 B B29 1 0.50000000 0.50000000 0.17188861 1.0