# generated using pymatgen data_Lu6Al16IrOs6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81615651 _cell_length_b 8.81615685 _cell_length_c 8.81615649 _cell_angle_alpha 60.00000136 _cell_angle_beta 60.00000007 _cell_angle_gamma 60.00000133 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Al16IrOs6 _chemical_formula_sum 'Lu6 Al16 Ir1 Os6' _cell_volume 484.53248783 _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 0.20996749 0.79003251 0.79003251 1.0 Lu Lu1 1 0.79003251 0.20996749 0.20996749 1.0 Lu Lu2 1 0.79003251 0.20996749 0.79003251 1.0 Lu Lu3 1 0.79003251 0.79003251 0.20996749 1.0 Lu Lu4 1 0.20996749 0.79003251 0.20996749 1.0 Lu Lu5 1 0.20996749 0.20996749 0.79003251 1.0 Al Al6 1 0.83203919 0.83203919 0.83203919 1.0 Al Al7 1 0.83203919 0.83203919 0.50388543 1.0 Al Al8 1 0.50388543 0.83203919 0.83203919 1.0 Al Al9 1 0.83203919 0.50388543 0.83203919 1.0 Al Al10 1 0.16796081 0.16796081 0.16796081 1.0 Al Al11 1 0.16796081 0.16796081 0.49611457 1.0 Al Al12 1 0.16796081 0.49611457 0.16796081 1.0 Al Al13 1 0.49611457 0.16796081 0.16796081 1.0 Al Al14 1 0.62105429 0.62105429 0.62105429 1.0 Al Al15 1 0.62105429 0.62105429 0.13683513 1.0 Al Al16 1 0.13683513 0.62105429 0.62105429 1.0 Al Al17 1 0.62105429 0.13683513 0.62105429 1.0 Al Al18 1 0.37894571 0.37894571 0.37894571 1.0 Al Al19 1 0.37894571 0.37894571 0.86316487 1.0 Al Al20 1 0.37894571 0.86316487 0.37894571 1.0 Al Al21 1 0.86316487 0.37894571 0.37894571 1.0 Ir Ir22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0