# generated using pymatgen data_Sm3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66048628 _cell_length_b 8.66049316 _cell_length_c 8.66050026 _cell_angle_alpha 59.99998331 _cell_angle_beta 59.99996432 _cell_angle_gamma 59.99991203 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(P3Pd10)2 _chemical_formula_sum 'Sm3 P6 Pd20' _cell_volume 459.31689598 _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 0.25000145 0.24999762 0.24999995 1.0 Sm Sm1 1 0.74999964 0.75000230 0.74999910 1.0 Sm Sm2 1 -0.00000000 0.99999975 0.00000028 1.0 P P3 1 0.73738395 0.26261612 0.26261597 1.0 P P4 1 0.26261588 0.73738479 0.73738385 1.0 P P5 1 0.26261602 0.73738391 0.26261584 1.0 P P6 1 0.73738424 0.26261606 0.73738409 1.0 P P7 1 0.26261629 0.26261571 0.73738357 1.0 P P8 1 0.73738377 0.73738481 0.26261526 1.0 Pd Pd9 1 0.38547013 0.38547163 0.38547108 1.0 Pd Pd10 1 0.61452623 0.61452760 0.61453095 1.0 Pd Pd11 1 0.38546643 0.38547268 0.84358693 1.0 Pd Pd12 1 0.38546947 0.84358561 0.38547047 1.0 Pd Pd13 1 0.61452850 0.61452787 0.15641173 1.0 Pd Pd14 1 0.61452705 0.15641682 0.61452767 1.0 Pd Pd15 1 0.84358789 0.38547254 0.38546501 1.0 Pd Pd16 1 0.15641426 0.61452679 0.61452814 1.0 Pd Pd17 1 0.34663078 0.99999977 0.00000350 1.0 Pd Pd18 1 0.65336388 0.99999848 0.00000104 1.0 Pd Pd19 1 0.00000275 0.34663352 0.65336782 1.0 Pd Pd20 1 0.00000226 0.65337104 0.34663147 1.0 Pd Pd21 1 0.00000389 0.34662910 0.00000217 1.0 Pd Pd22 1 0.65336920 0.00000066 0.34663385 1.0 Pd Pd23 1 0.00000032 0.65336549 -0.00000029 1.0 Pd Pd24 1 0.34663447 0.00000031 0.65336958 1.0 Pd Pd25 1 0.00000292 0.99999871 0.34663057 1.0 Pd Pd26 1 0.00000107 0.99999691 0.65336535 1.0 Pd Pd27 1 0.65336616 0.34663248 0.00000401 1.0 Pd Pd28 1 0.34663211 0.65336992 0.00000205 1.0