# generated using pymatgen data_Er4Si2TcB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.03219547 _cell_length_b 7.03219547 _cell_length_c 7.53821025 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Si2TcB8 _chemical_formula_sum 'Er8 Si4 Tc2 B16' _cell_volume 372.77786254 _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 Er Er0 1 0.67898777 0.17898777 0.23841941 1.0 Er Er1 1 0.32101223 0.82101223 0.76158059 1.0 Er Er2 1 0.32101223 0.82101223 0.23841941 1.0 Er Er3 1 0.82101223 0.67898777 0.23841941 1.0 Er Er4 1 0.82101223 0.67898777 0.76158059 1.0 Er Er5 1 0.67898777 0.17898777 0.76158059 1.0 Er Er6 1 0.17898777 0.32101223 0.76158059 1.0 Er Er7 1 0.17898777 0.32101223 0.23841941 1.0 Si Si8 1 0.12280062 0.62280062 0.50000000 1.0 Si Si9 1 0.87719938 0.37719938 0.50000000 1.0 Si Si10 1 0.37719938 0.12280062 0.50000000 1.0 Si Si11 1 0.62280062 0.87719938 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 0.17222974 0.03968774 0.00000000 1.0 B B15 1 0.82777026 0.96031226 0.00000000 1.0 B B16 1 0.96031226 0.17222974 0.00000000 1.0 B B17 1 0.32777026 0.53968774 0.00000000 1.0 B B18 1 0.03968774 0.82777026 0.00000000 1.0 B B19 1 0.67222974 0.46031226 0.00000000 1.0 B B20 1 0.53968774 0.67222974 0.00000000 1.0 B B21 1 0.46031226 0.32777026 0.00000000 1.0 B B22 1 0.08944149 0.58944149 0.00000000 1.0 B B23 1 0.91055851 0.41055851 0.00000000 1.0 B B24 1 0.41055851 0.08944149 0.00000000 1.0 B B25 1 0.58944149 0.91055851 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17573484 1.0 B B27 1 0.00000000 0.00000000 0.82426516 1.0 B B28 1 0.50000000 0.50000000 0.82426516 1.0 B B29 1 0.50000000 0.50000000 0.17573484 1.0