# generated using pymatgen data_Y2Mg(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60948060 _cell_length_b 8.60947987 _cell_length_c 8.60948127 _cell_angle_alpha 60.00000210 _cell_angle_beta 60.00000491 _cell_angle_gamma 60.00000046 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Mg(Si3Pd10)2 _chemical_formula_sum 'Y2 Mg1 Si6 Pd20' _cell_volume 451.24861124 _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 Y Y0 1 0.25000000 0.25000000 0.25000000 1.0 Y Y1 1 0.75000000 0.75000000 0.75000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73452105 0.26547895 0.26547895 1.0 Si Si4 1 0.26547895 0.73452105 0.73452105 1.0 Si Si5 1 0.26547895 0.73452105 0.26547895 1.0 Si Si6 1 0.73452105 0.26547895 0.73452105 1.0 Si Si7 1 0.26547895 0.26547895 0.73452105 1.0 Si Si8 1 0.73452105 0.73452105 0.26547895 1.0 Pd Pd9 1 0.34460301 0.00000000 0.00000000 1.0 Pd Pd10 1 0.65539699 1.00000000 1.00000000 1.0 Pd Pd11 1 1.00000000 0.34460301 0.65539699 1.0 Pd Pd12 1 0.00000000 0.65539699 0.34460301 1.0 Pd Pd13 1 1.00000000 0.34460301 1.00000000 1.0 Pd Pd14 1 0.65539699 0.00000000 0.34460301 1.0 Pd Pd15 1 0.00000000 0.65539699 0.00000000 1.0 Pd Pd16 1 0.34460301 1.00000000 0.65539699 1.0 Pd Pd17 1 0.00000000 0.00000000 0.34460301 1.0 Pd Pd18 1 1.00000000 1.00000000 0.65539699 1.0 Pd Pd19 1 0.65539699 0.34460301 1.00000000 1.0 Pd Pd20 1 0.34460301 0.65539699 0.00000000 1.0 Pd Pd21 1 0.38398161 0.38398161 0.38398161 1.0 Pd Pd22 1 0.61601839 0.61601839 0.61601839 1.0 Pd Pd23 1 0.38398161 0.38398161 0.84805616 1.0 Pd Pd24 1 0.38398161 0.84805616 0.38398161 1.0 Pd Pd25 1 0.61601839 0.61601839 0.15194384 1.0 Pd Pd26 1 0.61601839 0.15194384 0.61601839 1.0 Pd Pd27 1 0.84805616 0.38398161 0.38398161 1.0 Pd Pd28 1 0.15194384 0.61601839 0.61601839 1.0