# generated using pymatgen data_Lu4Al(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.03923775 _cell_length_b 7.03923775 _cell_length_c 7.43211397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al(SiB4)2 _chemical_formula_sum 'Lu8 Al2 Si4 B16' _cell_volume 368.26769958 _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 0.68096676 0.18096676 0.23321373 1.0 Lu Lu1 1 0.31903324 0.81903324 0.76678627 1.0 Lu Lu2 1 0.31903324 0.81903324 0.23321373 1.0 Lu Lu3 1 0.81903324 0.68096676 0.23321373 1.0 Lu Lu4 1 0.81903324 0.68096676 0.76678627 1.0 Lu Lu5 1 0.68096676 0.18096676 0.76678627 1.0 Lu Lu6 1 0.18096676 0.31903324 0.76678627 1.0 Lu Lu7 1 0.18096676 0.31903324 0.23321373 1.0 Al Al8 1 0.00000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.50000000 1.0 Si Si10 1 0.11800704 0.61800704 0.50000000 1.0 Si Si11 1 0.88199296 0.38199296 0.50000000 1.0 Si Si12 1 0.38199296 0.11800704 0.50000000 1.0 Si Si13 1 0.61800704 0.88199296 0.50000000 1.0 B B14 1 0.17366966 0.03963040 0.00000000 1.0 B B15 1 0.82633034 0.96036960 0.00000000 1.0 B B16 1 0.96036960 0.17366966 0.00000000 1.0 B B17 1 0.32633034 0.53963040 0.00000000 1.0 B B18 1 0.03963040 0.82633034 0.00000000 1.0 B B19 1 0.67366966 0.46036960 0.00000000 1.0 B B20 1 0.53963040 0.67366966 0.00000000 1.0 B B21 1 0.46036960 0.32633034 0.00000000 1.0 B B22 1 0.08915399 0.58915399 0.00000000 1.0 B B23 1 0.91084601 0.41084601 0.00000000 1.0 B B24 1 0.41084601 0.08915399 0.00000000 1.0 B B25 1 0.58915399 0.91084601 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.17571454 1.0 B B27 1 0.00000000 0.00000000 0.82428546 1.0 B B28 1 0.50000000 0.50000000 0.82428546 1.0 B B29 1 0.50000000 0.50000000 0.17571454 1.0