# generated using pymatgen data_SmDy(Al5Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80439860 _cell_length_b 6.80439853 _cell_length_c 9.10253897 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.39029097 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmDy(Al5Rh)4 _chemical_formula_sum 'Sm1 Dy1 Al20 Rh4' _cell_volume 417.94513164 _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 0.87357387 0.12642613 0.75000000 1.0 Dy Dy1 1 0.12725493 0.87274507 0.25000000 1.0 Al Al2 1 0.62084861 0.37915139 0.55140602 1.0 Al Al3 1 0.37878368 0.62121632 0.44685746 1.0 Al Al4 1 0.37878368 0.62121632 0.05314254 1.0 Al Al5 1 0.62084861 0.37915139 0.94859398 1.0 Al Al6 1 0.22304159 0.22269596 0.49891579 1.0 Al Al7 1 0.77730404 0.77695841 0.49891579 1.0 Al Al8 1 0.77730404 0.77695841 0.00108421 1.0 Al Al9 1 0.22304159 0.22269596 0.00108421 1.0 Al Al10 1 0.84554320 0.15445680 0.10252476 1.0 Al Al11 1 0.15569655 0.84430345 0.89899330 1.0 Al Al12 1 0.15569655 0.84430345 0.60100670 1.0 Al Al13 1 0.84554320 0.15445680 0.39747524 1.0 Al Al14 1 0.86077339 0.59928922 0.75000000 1.0 Al Al15 1 0.13980099 0.40343288 0.25000000 1.0 Al Al16 1 0.40071078 0.13922661 0.75000000 1.0 Al Al17 1 0.59656712 0.86019901 0.25000000 1.0 Al Al18 1 0.22538888 0.48117283 0.75000000 1.0 Al Al19 1 0.77517406 0.51958794 0.25000000 1.0 Al Al20 1 0.51882717 0.77461112 0.75000000 1.0 Al Al21 1 0.48041206 0.22482594 0.25000000 1.0 Rh Rh22 1 0.00002297 0.50048277 0.49913046 1.0 Rh Rh23 1 0.00002297 0.50048277 0.00086954 1.0 Rh Rh24 1 0.49951723 0.99997703 0.00086954 1.0 Rh Rh25 1 0.49951723 0.99997703 0.49913046 1.0