# generated using pymatgen data_SmP2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95650112 _cell_length_b 11.14787477 _cell_length_c 12.72826793 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmP2Rh3 _chemical_formula_sum 'Sm6 P12 Rh18' _cell_volume 561.40035511 _cell_formula_units_Z 6 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 0.52090456 1.0 Sm Sm1 1 0.50000000 0.00000000 0.47909544 1.0 Sm Sm2 1 0.50000000 0.81613351 0.20634373 1.0 Sm Sm3 1 0.50000000 0.18386649 0.20634373 1.0 Sm Sm4 1 0.00000000 0.68386649 0.79365627 1.0 Sm Sm5 1 0.00000000 0.31613351 0.79365627 1.0 P P6 1 0.50000000 0.50000000 0.88128689 1.0 P P7 1 0.00000000 0.00000000 0.11871311 1.0 P P8 1 0.50000000 0.50000000 0.35003841 1.0 P P9 1 0.00000000 0.00000000 0.64996159 1.0 P P10 1 0.50000000 0.31348168 0.61780325 1.0 P P11 1 0.50000000 0.68651832 0.61780325 1.0 P P12 1 0.00000000 0.18651832 0.38219675 1.0 P P13 1 0.00000000 0.81348168 0.38219675 1.0 P P14 1 0.50000000 0.84561757 0.89319372 1.0 P P15 1 0.50000000 0.15438243 0.89319372 1.0 P P16 1 0.00000000 0.65438243 0.10680628 1.0 P P17 1 0.00000000 0.34561757 0.10680628 1.0 Rh Rh18 1 0.50000000 0.50000000 0.17024694 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82975306 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70247198 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29752802 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98398507 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01601493 1.0 Rh Rh24 1 0.50000000 0.33405314 0.99373753 1.0 Rh Rh25 1 0.50000000 0.66594686 0.99373753 1.0 Rh Rh26 1 0.00000000 0.16594686 0.00626247 1.0 Rh Rh27 1 0.00000000 0.83405314 0.00626247 1.0 Rh Rh28 1 0.50000000 0.29693903 0.43082667 1.0 Rh Rh29 1 0.50000000 0.70306097 0.43082667 1.0 Rh Rh30 1 0.00000000 0.20306097 0.56917333 1.0 Rh Rh31 1 0.00000000 0.79693903 0.56917333 1.0 Rh Rh32 1 0.50000000 0.87420067 0.71119682 1.0 Rh Rh33 1 0.50000000 0.12579933 0.71119682 1.0 Rh Rh34 1 0.00000000 0.62579933 0.28880318 1.0 Rh Rh35 1 0.00000000 0.37420067 0.28880318 1.0