# generated using pymatgen data_Sm(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83679340 _cell_length_b 6.83679295 _cell_length_c 9.12125710 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.80018142 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Al5Os)2 _chemical_formula_sum 'Sm2 Al20 Os4' _cell_volume 423.34416665 _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 Sm Sm0 1 0.87302514 0.12697486 0.75000000 1.0 Sm Sm1 1 0.12697486 0.87302514 0.25000000 1.0 Al Al2 1 0.51725809 0.78193858 0.75000000 1.0 Al Al3 1 0.78193858 0.51725809 0.25000000 1.0 Al Al4 1 0.48274191 0.21806142 0.25000000 1.0 Al Al5 1 0.21806142 0.48274191 0.75000000 1.0 Al Al6 1 0.62299175 0.37700825 0.95097601 1.0 Al Al7 1 0.37700825 0.62299175 0.04902399 1.0 Al Al8 1 0.62299175 0.37700825 0.54902399 1.0 Al Al9 1 0.37700825 0.62299175 0.45097601 1.0 Al Al10 1 0.41058159 0.14276351 0.75000000 1.0 Al Al11 1 0.14276351 0.41058159 0.25000000 1.0 Al Al12 1 0.58941841 0.85723649 0.25000000 1.0 Al Al13 1 0.85723649 0.58941841 0.75000000 1.0 Al Al14 1 0.84092047 0.15907953 0.39845647 1.0 Al Al15 1 0.15907953 0.84092047 0.60154353 1.0 Al Al16 1 0.84092047 0.15907953 0.10154353 1.0 Al Al17 1 0.15907953 0.84092047 0.89845647 1.0 Al Al18 1 0.77348598 0.77348598 0.00000000 1.0 Al Al19 1 0.77348598 0.77348598 0.50000000 1.0 Al Al20 1 0.22651402 0.22651402 0.00000000 1.0 Al Al21 1 0.22651402 0.22651402 0.50000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0