# generated using pymatgen data_SmPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81873802 _cell_length_b 6.81873800 _cell_length_c 9.09780790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.28905708 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmPa(Al5Os)4 _chemical_formula_sum 'Sm1 Pa1 Al20 Os4' _cell_volume 419.58586113 _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 Sm Sm0 1 0.12992309 0.87007691 0.25000000 1.0 Pa Pa1 1 0.87251849 0.12748151 0.75000000 1.0 Al Al2 1 0.51736939 0.78074555 0.75000000 1.0 Al Al3 1 0.78217167 0.51705016 0.25000000 1.0 Al Al4 1 0.48294984 0.21782833 0.25000000 1.0 Al Al5 1 0.21925445 0.48263061 0.75000000 1.0 Al Al6 1 0.62210590 0.37789410 0.94845258 1.0 Al Al7 1 0.37592568 0.62407432 0.04529259 1.0 Al Al8 1 0.62210590 0.37789410 0.55154742 1.0 Al Al9 1 0.37592568 0.62407432 0.45470741 1.0 Al Al10 1 0.40429403 0.14109424 0.75000000 1.0 Al Al11 1 0.14542198 0.41146868 0.25000000 1.0 Al Al12 1 0.58853132 0.85457802 0.25000000 1.0 Al Al13 1 0.85890576 0.59570597 0.75000000 1.0 Al Al14 1 0.84171841 0.15828159 0.39720810 1.0 Al Al15 1 0.15434717 0.84565283 0.60117890 1.0 Al Al16 1 0.84171841 0.15828159 0.10279190 1.0 Al Al17 1 0.15434717 0.84565283 0.89882110 1.0 Al Al18 1 0.77750804 0.77536522 0.00062328 1.0 Al Al19 1 0.77750804 0.77536522 0.49937672 1.0 Al Al20 1 0.22463478 0.22249196 0.00062328 1.0 Al Al21 1 0.22463478 0.22249196 0.49937672 1.0 Os Os22 1 0.50391878 0.00082977 0.99732973 1.0 Os Os23 1 0.99917023 0.49608122 0.99732973 1.0 Os Os24 1 0.50391878 0.00082977 0.50267027 1.0 Os Os25 1 0.99917023 0.49608122 0.50267027 1.0