# generated using pymatgen data_Sm3Cr(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92909962 _cell_length_b 11.19589080 _cell_length_c 12.77292933 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Cr(P3Rh4)2 _chemical_formula_sum 'Sm6 Cr2 P12 Rh16' _cell_volume 561.87822745 _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 0.00000000 0.50000000 0.52237173 1.0 Sm Sm1 1 0.50000000 0.00000000 0.47762827 1.0 Sm Sm2 1 0.50000000 0.81907657 0.20469617 1.0 Sm Sm3 1 0.50000000 0.18092343 0.20469617 1.0 Sm Sm4 1 0.00000000 0.68092343 0.79530383 1.0 Sm Sm5 1 0.00000000 0.31907657 0.79530383 1.0 Cr Cr6 1 0.50000000 0.50000000 0.16394348 1.0 Cr Cr7 1 0.00000000 0.00000000 0.83605652 1.0 P P8 1 0.50000000 0.50000000 0.88272397 1.0 P P9 1 0.00000000 0.00000000 0.11727603 1.0 P P10 1 0.50000000 0.50000000 0.35257084 1.0 P P11 1 0.00000000 0.00000000 0.64742916 1.0 P P12 1 0.50000000 0.31271899 0.61729194 1.0 P P13 1 0.50000000 0.68728101 0.61729194 1.0 P P14 1 0.00000000 0.18728101 0.38270806 1.0 P P15 1 0.00000000 0.81271899 0.38270806 1.0 P P16 1 0.50000000 0.84459257 0.89122237 1.0 P P17 1 0.50000000 0.15540743 0.89122237 1.0 P P18 1 0.00000000 0.65540743 0.10877763 1.0 P P19 1 0.00000000 0.34459257 0.10877763 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70318289 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29681711 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98855717 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01144283 1.0 Rh Rh24 1 0.50000000 0.33309100 0.99411656 1.0 Rh Rh25 1 0.50000000 0.66690900 0.99411656 1.0 Rh Rh26 1 0.00000000 0.16690900 0.00588344 1.0 Rh Rh27 1 0.00000000 0.83309100 0.00588344 1.0 Rh Rh28 1 0.50000000 0.29524428 0.43088643 1.0 Rh Rh29 1 0.50000000 0.70475572 0.43088643 1.0 Rh Rh30 1 0.00000000 0.20475572 0.56911357 1.0 Rh Rh31 1 0.00000000 0.79524428 0.56911357 1.0 Rh Rh32 1 0.50000000 0.87562759 0.71079133 1.0 Rh Rh33 1 0.50000000 0.12437241 0.71079133 1.0 Rh Rh34 1 0.00000000 0.62437241 0.28920867 1.0 Rh Rh35 1 0.00000000 0.37562759 0.28920867 1.0