# generated using pymatgen data_SmMnAl10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80762724 _cell_length_b 6.80762819 _cell_length_c 9.08333122 _cell_angle_alpha 90.21297666 _cell_angle_beta 90.21297750 _cell_angle_gamma 97.46719094 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmMnAl10Rh _chemical_formula_sum 'Sm2 Mn2 Al20 Rh2' _cell_volume 417.37946964 _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 0.87369932 0.12630068 0.75000000 1.0 Sm Sm1 1 0.12630068 0.87369932 0.25000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn3 1 0.50000000 0.00000000 0.50000000 1.0 Al Al4 1 0.62014532 0.37435006 0.54849919 1.0 Al Al5 1 0.37985468 0.62564994 0.45150081 1.0 Al Al6 1 0.37435006 0.62014532 0.04849919 1.0 Al Al7 1 0.62564994 0.37985468 0.95150081 1.0 Al Al8 1 0.22935217 0.22520832 0.49804281 1.0 Al Al9 1 0.77064783 0.77479168 0.50195719 1.0 Al Al10 1 0.77479168 0.77064783 0.00195719 1.0 Al Al11 1 0.22520832 0.22935217 0.99804281 1.0 Al Al12 1 0.84501309 0.16151650 0.10018946 1.0 Al Al13 1 0.15498691 0.83848350 0.89981054 1.0 Al Al14 1 0.16151650 0.84501309 0.60018946 1.0 Al Al15 1 0.83848350 0.15498691 0.39981054 1.0 Al Al16 1 0.86357029 0.59312461 0.75282194 1.0 Al Al17 1 0.13642971 0.40687539 0.24717806 1.0 Al Al18 1 0.40687539 0.13642971 0.74717806 1.0 Al Al19 1 0.59312461 0.86357029 0.25282194 1.0 Al Al20 1 0.22223439 0.47886074 0.75448934 1.0 Al Al21 1 0.77776561 0.52113926 0.24551066 1.0 Al Al22 1 0.52113926 0.77776561 0.74551066 1.0 Al Al23 1 0.47886074 0.22223439 0.25448934 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0