# generated using pymatgen data_Sr2Nd(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73867975 _cell_length_b 8.73867985 _cell_length_c 8.73867998 _cell_angle_alpha 60.00000319 _cell_angle_beta 60.00000283 _cell_angle_gamma 60.00000012 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Nd(Si3Pd10)2 _chemical_formula_sum 'Sr2 Nd1 Si6 Pd20' _cell_volume 471.87015586 _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 Sr Sr0 1 0.25000000 0.25000000 0.25000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.75000000 1.0 Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73171383 0.26828617 0.26828617 1.0 Si Si4 1 0.26828617 0.73171383 0.73171383 1.0 Si Si5 1 0.26828617 0.73171383 0.26828617 1.0 Si Si6 1 0.73171383 0.26828617 0.73171383 1.0 Si Si7 1 0.26828617 0.26828617 0.73171383 1.0 Si Si8 1 0.73171383 0.73171383 0.26828617 1.0 Pd Pd9 1 0.34551821 1.00000000 0.00000000 1.0 Pd Pd10 1 0.65448179 0.00000000 1.00000000 1.0 Pd Pd11 1 1.00000000 0.34551821 0.65448179 1.0 Pd Pd12 1 0.00000000 0.65448179 0.34551821 1.0 Pd Pd13 1 1.00000000 0.34551821 0.00000000 1.0 Pd Pd14 1 0.65448179 0.00000000 0.34551821 1.0 Pd Pd15 1 0.00000000 0.65448179 1.00000000 1.0 Pd Pd16 1 0.34551821 1.00000000 0.65448179 1.0 Pd Pd17 1 0.00000000 0.00000000 0.34551821 1.0 Pd Pd18 1 1.00000000 1.00000000 0.65448179 1.0 Pd Pd19 1 0.65448179 0.34551821 0.00000000 1.0 Pd Pd20 1 0.34551821 0.65448179 1.00000000 1.0 Pd Pd21 1 0.38697475 0.38697475 0.38697475 1.0 Pd Pd22 1 0.61302525 0.61302525 0.61302525 1.0 Pd Pd23 1 0.38697475 0.38697475 0.83907576 1.0 Pd Pd24 1 0.38697475 0.83907576 0.38697475 1.0 Pd Pd25 1 0.61302525 0.61302525 0.16092424 1.0 Pd Pd26 1 0.61302525 0.16092424 0.61302525 1.0 Pd Pd27 1 0.83907576 0.38697475 0.38697475 1.0 Pd Pd28 1 0.16092424 0.61302525 0.61302525 1.0