# generated using pymatgen data_Tb2Al9Os2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57626884 _cell_length_b 7.57626859 _cell_length_c 9.49616600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.24622344 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Os2Au _chemical_formula_sum 'Tb4 Al18 Os4 Au2' _cell_volume 475.59635273 _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 Tb Tb0 1 0.99974006 0.67678923 0.25000000 1.0 Tb Tb1 1 0.00025994 0.32321077 0.75000000 1.0 Tb Tb2 1 0.67678923 0.99974006 0.25000000 1.0 Tb Tb3 1 0.32321077 0.00025994 0.75000000 1.0 Al Al4 1 0.14421778 0.14421778 0.25000000 1.0 Al Al5 1 0.85578222 0.85578222 0.75000000 1.0 Al Al6 1 0.00428733 0.34728338 0.07551445 1.0 Al Al7 1 0.99571267 0.65271662 0.92448555 1.0 Al Al8 1 0.99571267 0.65271662 0.57551445 1.0 Al Al9 1 0.34728338 0.00428733 0.42448555 1.0 Al Al10 1 0.00428733 0.34728338 0.42448555 1.0 Al Al11 1 0.65271662 0.99571267 0.57551445 1.0 Al Al12 1 0.65271662 0.99571267 0.92448555 1.0 Al Al13 1 0.34728338 0.00428733 0.07551445 1.0 Al Al14 1 0.34351685 0.34351685 0.54966612 1.0 Al Al15 1 0.65648315 0.65648315 0.45033388 1.0 Al Al16 1 0.65648315 0.65648315 0.04966612 1.0 Al Al17 1 0.34351685 0.34351685 0.95033388 1.0 Al Al18 1 0.33898202 0.55427715 0.25000000 1.0 Al Al19 1 0.66101798 0.44572285 0.75000000 1.0 Al Al20 1 0.55427715 0.33898202 0.25000000 1.0 Al Al21 1 0.44572285 0.66101798 0.75000000 1.0 Os Os22 1 0.67254622 0.32745378 0.00000000 1.0 Os Os23 1 0.32745378 0.67254622 0.00000000 1.0 Os Os24 1 0.32745378 0.67254622 0.50000000 1.0 Os Os25 1 0.67254622 0.32745378 0.50000000 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0