# generated using pymatgen data_Sm3Co(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88028069 _cell_length_b 11.12582940 _cell_length_c 12.75941361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Co(P3Rh4)2 _chemical_formula_sum 'Sm6 Co2 P12 Rh16' _cell_volume 550.84099503 _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 0.52273042 1.0 Sm Sm1 1 0.50000000 0.00000000 0.47726958 1.0 Sm Sm2 1 0.50000000 0.81622838 0.20238151 1.0 Sm Sm3 1 0.50000000 0.18377162 0.20238151 1.0 Sm Sm4 1 0.00000000 0.68377162 0.79761849 1.0 Sm Sm5 1 0.00000000 0.31622838 0.79761849 1.0 Co Co6 1 0.00000000 0.50000000 0.98270541 1.0 Co Co7 1 0.50000000 0.00000000 0.01729459 1.0 P P8 1 0.50000000 0.50000000 0.88420403 1.0 P P9 1 0.00000000 0.00000000 0.11579597 1.0 P P10 1 0.50000000 0.50000000 0.34892284 1.0 P P11 1 0.00000000 0.00000000 0.65107716 1.0 P P12 1 0.50000000 0.31313397 0.61806806 1.0 P P13 1 0.50000000 0.68686603 0.61806806 1.0 P P14 1 0.00000000 0.18686603 0.38193194 1.0 P P15 1 0.00000000 0.81313397 0.38193194 1.0 P P16 1 0.50000000 0.85331681 0.89685489 1.0 P P17 1 0.50000000 0.14668319 0.89685489 1.0 P P18 1 0.00000000 0.64668319 0.10314511 1.0 P P19 1 0.00000000 0.35331681 0.10314511 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16864048 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83135952 1.0 Rh Rh22 1 0.50000000 0.50000000 0.70374830 1.0 Rh Rh23 1 0.00000000 0.00000000 0.29625170 1.0 Rh Rh24 1 0.50000000 0.33646934 0.99436437 1.0 Rh Rh25 1 0.50000000 0.66353066 0.99436437 1.0 Rh Rh26 1 0.00000000 0.16353066 0.00563563 1.0 Rh Rh27 1 0.00000000 0.83646934 0.00563563 1.0 Rh Rh28 1 0.50000000 0.29499431 0.42953546 1.0 Rh Rh29 1 0.50000000 0.70500569 0.42953546 1.0 Rh Rh30 1 0.00000000 0.20500569 0.57046454 1.0 Rh Rh31 1 0.00000000 0.79499431 0.57046454 1.0 Rh Rh32 1 0.50000000 0.87444161 0.71285101 1.0 Rh Rh33 1 0.50000000 0.12555839 0.71285101 1.0 Rh Rh34 1 0.00000000 0.62555839 0.28714899 1.0 Rh Rh35 1 0.00000000 0.37444161 0.28714899 1.0