# generated using pymatgen data_Pr3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72600808 _cell_length_b 8.72600943 _cell_length_c 8.72601473 _cell_angle_alpha 59.99971905 _cell_angle_beta 59.99996874 _cell_angle_gamma 59.99978113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(Si3Pd10)2 _chemical_formula_sum 'Pr3 Si6 Pd20' _cell_volume 469.81890600 _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 Pr Pr0 1 0.25000019 0.25000016 0.25000019 1.0 Pr Pr1 1 0.74999982 0.74999960 0.74999966 1.0 Pr Pr2 1 -0.00000122 0.00000035 0.00000099 1.0 Si Si3 1 0.73293879 0.26706039 0.26706181 1.0 Si Si4 1 0.26706083 0.73293911 0.73293988 1.0 Si Si5 1 0.26705996 0.73293835 0.26706275 1.0 Si Si6 1 0.73293712 0.26706144 0.73294070 1.0 Si Si7 1 0.26705823 0.26705975 0.73294166 1.0 Si Si8 1 0.73294004 0.73294055 0.26705999 1.0 Pd Pd9 1 0.38590084 0.38590177 0.38590144 1.0 Pd Pd10 1 0.61409808 0.61409892 0.61410042 1.0 Pd Pd11 1 0.38590089 0.38590148 0.84229727 1.0 Pd Pd12 1 0.38590150 0.84229640 0.38590119 1.0 Pd Pd13 1 0.61409897 0.61409897 0.15770194 1.0 Pd Pd14 1 0.61409825 0.15770194 0.61410032 1.0 Pd Pd15 1 0.84229652 0.38590218 0.38590031 1.0 Pd Pd16 1 0.15770134 0.61409841 0.61410047 1.0 Pd Pd17 1 0.34749428 -0.00000135 0.00000126 1.0 Pd Pd18 1 0.65250573 0.99999940 0.99999966 1.0 Pd Pd19 1 0.00000854 0.34749824 0.65250147 1.0 Pd Pd20 1 -0.00000008 0.65250570 0.34749398 1.0 Pd Pd21 1 -0.00000074 0.34749414 0.00000085 1.0 Pd Pd22 1 0.65250471 0.00000108 0.34749413 1.0 Pd Pd23 1 0.00000021 0.65250628 0.99999852 1.0 Pd Pd24 1 0.34749397 -0.00000053 0.65250717 1.0 Pd Pd25 1 0.00000069 0.99999924 0.34749457 1.0 Pd Pd26 1 -0.00000087 0.00000061 0.65250651 1.0 Pd Pd27 1 0.65250399 0.34749600 0.00000029 1.0 Pd Pd28 1 0.34749942 0.65250045 -0.00000940 1.0