# generated using pymatgen data_Tm3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61647062 _cell_length_b 8.61644933 _cell_length_c 8.61647936 _cell_angle_alpha 60.00008521 _cell_angle_beta 60.00017857 _cell_angle_gamma 60.00006751 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3(Si3Pd10)2 _chemical_formula_sum 'Tm3 Si6 Pd20' _cell_volume 452.34905922 _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 Tm Tm0 1 0.25000314 0.25000113 0.24999658 1.0 Tm Tm1 1 0.74999743 0.75000061 0.75000387 1.0 Tm Tm2 1 0.99999979 0.00000002 -0.00000021 1.0 Si Si3 1 0.73277497 0.26722994 0.26722508 1.0 Si Si4 1 0.26723080 0.73277006 0.73277442 1.0 Si Si5 1 0.26723043 0.73277364 0.26722395 1.0 Si Si6 1 0.73277067 0.26722918 0.73277259 1.0 Si Si7 1 0.26722737 0.26722589 0.73277643 1.0 Si Si8 1 0.73277212 0.73276939 0.26722820 1.0 Pd Pd9 1 0.38294861 0.38295853 0.38296178 1.0 Pd Pd10 1 0.61704800 0.61704658 0.61703668 1.0 Pd Pd11 1 0.38295336 0.38296378 0.85112372 1.0 Pd Pd12 1 0.38295065 0.85113063 0.38296287 1.0 Pd Pd13 1 0.61704459 0.61704283 0.14887652 1.0 Pd Pd14 1 0.61705085 0.14886804 0.61703905 1.0 Pd Pd15 1 0.85113258 0.38295657 0.38295897 1.0 Pd Pd16 1 0.14886869 0.61704958 0.61703883 1.0 Pd Pd17 1 0.34515206 0.99999820 0.00000270 1.0 Pd Pd18 1 0.65484838 -0.00000338 0.00000049 1.0 Pd Pd19 1 0.00000287 0.34515642 0.65483518 1.0 Pd Pd20 1 -0.00000432 0.65484392 0.34516331 1.0 Pd Pd21 1 -0.00000014 0.34515787 0.99999865 1.0 Pd Pd22 1 0.65484714 -0.00000785 0.34516061 1.0 Pd Pd23 1 -0.00000020 0.65484463 0.99999914 1.0 Pd Pd24 1 0.34515099 0.00000112 0.65483967 1.0 Pd Pd25 1 0.99999893 0.99999253 0.34516478 1.0 Pd Pd26 1 0.00000482 -0.00000007 0.65483712 1.0 Pd Pd27 1 0.65484621 0.34515292 -0.00000078 1.0 Pd Pd28 1 0.34514919 0.65484730 -0.00000018 1.0