# generated using pymatgen data_Lu6Zn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76197527 _cell_length_b 8.76197527 _cell_length_c 8.76197527 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Zn23 _chemical_formula_sum 'Lu6 Zn23' _cell_volume 475.65391033 _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 0.70369893 0.70369893 0.29630107 1.0 Lu Lu1 1 0.29630107 0.70369893 0.29630107 1.0 Lu Lu2 1 0.70369893 0.29630107 0.29630107 1.0 Lu Lu3 1 0.29630107 0.29630107 0.70369893 1.0 Lu Lu4 1 0.70369893 0.29630107 0.70369893 1.0 Lu Lu5 1 0.29630107 0.70369893 0.70369893 1.0 Zn Zn6 1 0.00000000 0.00000000 -0.00000000 1.0 Zn Zn7 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn8 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn9 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn10 1 0.50000000 0.50000000 -0.00000000 1.0 Zn Zn11 1 0.00000000 0.50000000 -0.00000000 1.0 Zn Zn12 1 0.50000000 0.00000000 -0.00000000 1.0 Zn Zn13 1 0.87760859 0.87760859 0.36717423 1.0 Zn Zn14 1 0.87760859 0.36717423 0.87760859 1.0 Zn Zn15 1 0.36717423 0.87760859 0.87760859 1.0 Zn Zn16 1 0.87760859 0.87760859 0.87760859 1.0 Zn Zn17 1 0.12239141 0.12239141 0.63282577 1.0 Zn Zn18 1 0.12239141 0.63282577 0.12239141 1.0 Zn Zn19 1 0.63282577 0.12239141 0.12239141 1.0 Zn Zn20 1 0.12239141 0.12239141 0.12239141 1.0 Zn Zn21 1 0.67064739 0.67064739 0.98805682 1.0 Zn Zn22 1 0.67064739 0.98805682 0.67064739 1.0 Zn Zn23 1 0.98805682 0.67064739 0.67064739 1.0 Zn Zn24 1 0.67064739 0.67064739 0.67064739 1.0 Zn Zn25 1 0.32935261 0.32935261 0.01194318 1.0 Zn Zn26 1 0.32935261 0.01194318 0.32935261 1.0 Zn Zn27 1 0.01194318 0.32935261 0.32935261 1.0 Zn Zn28 1 0.32935261 0.32935261 0.32935261 1.0