# generated using pymatgen data_PrEr2(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65861841 _cell_length_b 8.65861729 _cell_length_c 8.65861757 _cell_angle_alpha 59.99999891 _cell_angle_beta 60.00000322 _cell_angle_gamma 60.00000212 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrEr2(Si3Pd10)2 _chemical_formula_sum 'Pr1 Er2 Si6 Pd20' _cell_volume 459.01906005 _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 0.75000000 0.75000000 0.75000000 1.0 Er Er1 1 0.25000000 0.25000000 0.25000000 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73380004 0.26619996 0.26619996 1.0 Si Si4 1 0.26619996 0.73380004 0.73380004 1.0 Si Si5 1 0.26619996 0.73380004 0.26619996 1.0 Si Si6 1 0.73380004 0.26619996 0.73380004 1.0 Si Si7 1 0.26619996 0.26619996 0.73380004 1.0 Si Si8 1 0.73380004 0.73380004 0.26619996 1.0 Pd Pd9 1 0.38214926 0.38214926 0.38214926 1.0 Pd Pd10 1 0.61299867 0.61299867 0.61299867 1.0 Pd Pd11 1 0.38214926 0.38214926 0.85355222 1.0 Pd Pd12 1 0.38214926 0.85355222 0.38214926 1.0 Pd Pd13 1 0.61299867 0.61299867 0.16100299 1.0 Pd Pd14 1 0.61299867 0.16100299 0.61299867 1.0 Pd Pd15 1 0.85355222 0.38214926 0.38214926 1.0 Pd Pd16 1 0.16100299 0.61299867 0.61299867 1.0 Pd Pd17 1 0.34448621 0.00103106 0.00103106 1.0 Pd Pd18 1 0.65345267 0.00103106 0.00103106 1.0 Pd Pd19 1 0.00103106 0.34448621 0.65345267 1.0 Pd Pd20 1 0.00103106 0.65345267 0.34448621 1.0 Pd Pd21 1 0.00103106 0.34448621 0.00103106 1.0 Pd Pd22 1 0.65345267 0.00103106 0.34448621 1.0 Pd Pd23 1 0.00103106 0.65345267 0.00103106 1.0 Pd Pd24 1 0.34448621 0.00103106 0.65345267 1.0 Pd Pd25 1 0.00103106 0.00103106 0.34448621 1.0 Pd Pd26 1 0.00103106 0.00103106 0.65345267 1.0 Pd Pd27 1 0.65345267 0.34448621 0.00103106 1.0 Pd Pd28 1 0.34448621 0.65345267 0.00103106 1.0