# generated using pymatgen data_Lu6Al16Os6Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81655626 _cell_length_b 8.81655599 _cell_length_c 8.81655578 _cell_angle_alpha 60.00000078 _cell_angle_beta 60.00000181 _cell_angle_gamma 60.00000230 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Al16Os6Ru _chemical_formula_sum 'Lu6 Al16 Os6 Ru1' _cell_volume 484.59834975 _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 0.70996507 0.70996507 0.29003493 1.0 Lu Lu1 1 0.29003493 0.70996507 0.29003493 1.0 Lu Lu2 1 0.70996507 0.29003493 0.29003493 1.0 Lu Lu3 1 0.29003493 0.29003493 0.70996507 1.0 Lu Lu4 1 0.70996507 0.29003493 0.70996507 1.0 Lu Lu5 1 0.29003493 0.70996507 0.70996507 1.0 Al Al6 1 0.87901193 0.87901193 0.36296322 1.0 Al Al7 1 0.87901193 0.36296322 0.87901193 1.0 Al Al8 1 0.36296322 0.87901193 0.87901193 1.0 Al Al9 1 0.87901193 0.87901193 0.87901193 1.0 Al Al10 1 0.12098807 0.12098807 0.63703678 1.0 Al Al11 1 0.12098807 0.63703678 0.12098807 1.0 Al Al12 1 0.63703678 0.12098807 0.12098807 1.0 Al Al13 1 0.12098807 0.12098807 0.12098807 1.0 Al Al14 1 0.66825614 0.66825614 0.99523257 1.0 Al Al15 1 0.66825614 0.99523257 0.66825614 1.0 Al Al16 1 0.99523257 0.66825614 0.66825614 1.0 Al Al17 1 0.66825614 0.66825614 0.66825614 1.0 Al Al18 1 0.33174386 0.33174386 0.00476743 1.0 Al Al19 1 0.33174386 0.00476743 0.33174386 1.0 Al Al20 1 0.00476743 0.33174386 0.33174386 1.0 Al Al21 1 0.33174386 0.33174386 0.33174386 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0