# generated using pymatgen data_Er3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62333251 _cell_length_b 8.62335548 _cell_length_c 8.62334296 _cell_angle_alpha 59.99999897 _cell_angle_beta 59.99996970 _cell_angle_gamma 60.00004912 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3(Si3Pd10)2 _chemical_formula_sum 'Er3 Si6 Pd20' _cell_volume 453.43197396 _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 0.00001546 0.00001833 -0.00002297 1.0 Er Er1 1 0.24999172 0.25002024 0.25000338 1.0 Er Er2 1 0.74998868 0.74998931 0.75000768 1.0 Si Si3 1 0.73279511 0.26720578 0.26720631 1.0 Si Si4 1 0.26720756 0.73279196 0.73279162 1.0 Si Si5 1 0.26720937 0.73279446 0.26720416 1.0 Si Si6 1 0.73279559 0.26720463 0.73279179 1.0 Si Si7 1 0.26721026 0.26720864 0.73279156 1.0 Si Si8 1 0.73279301 0.73279381 0.26720453 1.0 Pd Pd9 1 0.34542833 0.00001256 0.99998427 1.0 Pd Pd10 1 0.65455768 0.00000789 0.99999092 1.0 Pd Pd11 1 0.00000749 0.34543772 0.65456732 1.0 Pd Pd12 1 0.00000765 0.65453609 0.34545590 1.0 Pd Pd13 1 0.00000034 0.34544449 0.99998906 1.0 Pd Pd14 1 0.65454621 0.00000323 0.34545584 1.0 Pd Pd15 1 0.00001294 0.65454752 0.99999610 1.0 Pd Pd16 1 0.34542292 0.00000317 0.65457495 1.0 Pd Pd17 1 0.00000062 0.00000061 0.34544328 1.0 Pd Pd18 1 0.00000598 0.00000819 0.65455594 1.0 Pd Pd19 1 0.65456298 0.34545185 0.99998773 1.0 Pd Pd20 1 0.34544984 0.65455068 -0.00000359 1.0 Pd Pd21 1 0.38311662 0.38312131 0.38312933 1.0 Pd Pd22 1 0.61687914 0.61686615 0.61688647 1.0 Pd Pd23 1 0.38312597 0.38313118 0.85062012 1.0 Pd Pd24 1 0.38312044 0.85062153 0.38313620 1.0 Pd Pd25 1 0.61687536 0.61686479 0.14937040 1.0 Pd Pd26 1 0.61686777 0.14938091 0.61687237 1.0 Pd Pd27 1 0.85062974 0.38312224 0.38313293 1.0 Pd Pd28 1 0.14937720 0.61686172 0.61687742 1.0