# generated using pymatgen data_Sm5B4Rh15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24968300 _cell_length_b 4.24968300 _cell_length_c 20.70316700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5B4Rh15 _chemical_formula_sum 'Sm5 B4 Rh15' _cell_volume 373.89517133 _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 0.00000000 0.00000000 0.90365700 1.0 Sm Sm1 1 0.00000000 0.00000000 0.09634300 1.0 Sm Sm2 1 0.00000000 0.00000000 0.29868900 1.0 Sm Sm3 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm4 1 0.00000000 0.00000000 0.70131100 1.0 B B5 1 0.50000000 0.50000000 0.18962100 1.0 B B6 1 0.50000000 0.50000000 0.39759600 1.0 B B7 1 0.50000000 0.50000000 0.60240400 1.0 B B8 1 0.50000000 0.50000000 0.81037900 1.0 Rh Rh9 1 0.50000000 0.50000000 0.90901700 1.0 Rh Rh10 1 0.50000000 0.50000000 0.09098300 1.0 Rh Rh11 1 0.50000000 0.50000000 0.29611400 1.0 Rh Rh12 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh13 1 0.50000000 0.50000000 0.70388600 1.0 Rh Rh14 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.19718800 1.0 Rh Rh16 1 0.50000000 0.00000000 0.39933000 1.0 Rh Rh17 1 0.50000000 0.00000000 0.60067000 1.0 Rh Rh18 1 0.50000000 0.00000000 0.80281200 1.0 Rh Rh19 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh20 1 0.00000000 0.50000000 0.19718800 1.0 Rh Rh21 1 0.00000000 0.50000000 0.39933000 1.0 Rh Rh22 1 0.00000000 0.50000000 0.60067000 1.0 Rh Rh23 1 0.00000000 0.50000000 0.80281200 1.0