# generated using pymatgen data_Lu6Zn23Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85496933 _cell_length_b 8.85496918 _cell_length_c 8.85496906 _cell_angle_alpha 60.00000041 _cell_angle_beta 60.00000100 _cell_angle_gamma 60.00000215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Zn23Si _chemical_formula_sum 'Lu6 Zn23 Si1' _cell_volume 490.96007583 _cell_formula_units_Z 1 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 0.71398055 0.28601945 0.28601945 1.0 Lu Lu1 1 0.71398055 0.28601945 0.71398055 1.0 Lu Lu2 1 0.71398055 0.71398055 0.28601945 1.0 Lu Lu3 1 0.28601945 0.71398055 0.71398055 1.0 Lu Lu4 1 0.28601945 0.71398055 0.28601945 1.0 Lu Lu5 1 0.28601945 0.28601945 0.71398055 1.0 Zn Zn6 1 0.62603127 0.12465658 0.12465658 1.0 Zn Zn7 1 0.12465658 0.62603127 0.12465658 1.0 Zn Zn8 1 0.12465658 0.12465658 0.62603127 1.0 Zn Zn9 1 0.12465658 0.12465658 0.12465658 1.0 Zn Zn10 1 0.37396873 0.87534342 0.87534342 1.0 Zn Zn11 1 0.87534342 0.37396873 0.87534342 1.0 Zn Zn12 1 0.87534342 0.87534342 0.37396873 1.0 Zn Zn13 1 0.87534342 0.87534342 0.87534342 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01005701 0.32998100 0.32998100 1.0 Zn Zn22 1 0.32998100 0.01005701 0.32998100 1.0 Zn Zn23 1 0.32998100 0.32998100 0.01005701 1.0 Zn Zn24 1 0.32998100 0.32998100 0.32998100 1.0 Zn Zn25 1 0.98994299 0.67001900 0.67001900 1.0 Zn Zn26 1 0.67001900 0.98994299 0.67001900 1.0 Zn Zn27 1 0.67001900 0.67001900 0.98994299 1.0 Zn Zn28 1 0.67001900 0.67001900 0.67001900 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0