# generated using pymatgen data_Er3Si3P3Pd20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60928918 _cell_length_b 8.60806562 _cell_length_c 8.60502847 _cell_angle_alpha 60.02117776 _cell_angle_beta 60.00709125 _cell_angle_gamma 59.97203621 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Si3P3Pd20 _chemical_formula_sum 'Er3 Si3 P3 Pd20' _cell_volume 450.93195298 _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 Er Er0 1 0.25109046 0.24890951 0.25109113 1.0 Er Er1 1 0.99883150 0.00116252 0.99883794 1.0 Er Er2 1 0.75108411 0.74891565 0.75108378 1.0 Si Si3 1 0.26581602 0.73418868 0.73581587 1.0 Si Si4 1 0.73581557 0.26417932 0.26581668 1.0 Si Si5 1 0.73402437 0.26597602 0.73402437 1.0 P P6 1 0.73641515 0.73463345 0.26537093 1.0 P P7 1 0.26379474 0.73620498 0.26379362 1.0 P P8 1 0.26536873 0.26358031 0.73641451 1.0 Pd Pd9 1 0.38264409 0.38257446 0.84983265 1.0 Pd Pd10 1 0.38300113 0.38451277 0.38471044 1.0 Pd Pd11 1 0.38471599 0.84777166 0.38300071 1.0 Pd Pd12 1 0.84983423 0.38495369 0.38264154 1.0 Pd Pd13 1 0.61547983 0.61700086 0.15223140 1.0 Pd Pd14 1 0.61742710 0.61736733 0.61504532 1.0 Pd Pd15 1 0.15222904 0.61529062 0.61547794 1.0 Pd Pd16 1 0.61504729 0.15016549 0.61742098 1.0 Pd Pd17 1 0.00008099 0.34703112 0.99730300 1.0 Pd Pd18 1 0.34442258 0.00269829 0.65295980 1.0 Pd Pd19 1 0.65296316 0.99991316 0.34442225 1.0 Pd Pd20 1 0.99729812 0.65558616 0.00008632 1.0 Pd Pd21 1 0.00168050 0.99831482 0.34672980 1.0 Pd Pd22 1 0.34457315 0.99970147 0.00029442 1.0 Pd Pd23 1 0.99985100 0.00015294 0.65357501 1.0 Pd Pd24 1 0.00029200 0.65543266 0.34457120 1.0 Pd Pd25 1 0.65357598 0.34642151 0.99985266 1.0 Pd Pd26 1 0.00121916 0.34530448 0.65469110 1.0 Pd Pd27 1 0.34673058 0.65327142 0.00168068 1.0 Pd Pd28 1 0.65469444 0.99877965 0.00122492 1.0