# generated using pymatgen data_Si16Mo4(Pt3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49212923 _cell_length_b 3.46693372 _cell_length_c 24.51542583 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.01953420 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si16Mo4(Pt3Rh)3 _chemical_formula_sum 'Si16 Mo4 Pt9 Rh3' _cell_volume 466.79447091 _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 Si Si0 1 0.17453821 0.74999900 0.52106714 1.0 Si Si1 1 0.33126039 0.25000000 0.01834151 1.0 Si Si2 1 0.66895750 0.74999900 0.98139293 1.0 Si Si3 1 0.82634482 0.25000000 0.48328991 1.0 Si Si4 1 0.32087666 0.25000000 0.64423956 1.0 Si Si5 1 0.17545040 0.74999900 0.14302099 1.0 Si Si6 1 0.82459515 0.25000000 0.85650098 1.0 Si Si7 1 0.67821526 0.74999900 0.35460110 1.0 Si Si8 1 0.66919069 0.74999900 0.60930885 1.0 Si Si9 1 0.82702151 0.25000000 0.10831475 1.0 Si Si10 1 0.17280940 0.74999900 0.89136300 1.0 Si Si11 1 0.33665677 0.25000000 0.39028429 1.0 Si Si12 1 0.83321306 0.25000000 0.72662883 1.0 Si Si13 1 0.66609787 0.74999900 0.22572319 1.0 Si Si14 1 0.33389935 0.25000000 0.77365734 1.0 Si Si15 1 0.16646203 0.74999900 0.27291848 1.0 Mo Mo16 1 0.50657531 0.74999900 0.70985229 1.0 Mo Mo17 1 0.99313189 0.25000000 0.20935067 1.0 Mo Mo18 1 0.00710587 0.74999900 0.79016646 1.0 Mo Mo19 1 0.49352947 0.25000000 0.28999895 1.0 Pt Pt20 1 0.99539574 0.74999900 0.42600589 1.0 Pt Pt21 1 0.00708862 0.74999900 0.67009906 1.0 Pt Pt22 1 0.49146887 0.25000000 0.17024023 1.0 Pt Pt23 1 0.50867450 0.74999900 0.82961289 1.0 Pt Pt24 1 0.99507205 0.25000000 0.32998130 1.0 Pt Pt25 1 0.50065736 0.25000000 0.54941713 1.0 Pt Pt26 1 0.99607445 0.74999900 0.04916273 1.0 Pt Pt27 1 0.00426775 0.25000000 0.95041469 1.0 Pt Pt28 1 0.49403303 0.74999900 0.45146848 1.0 Rh Rh29 1 0.00091821 0.25000000 0.57377235 1.0 Rh Rh30 1 0.49624802 0.74999900 0.07353492 1.0 Rh Rh31 1 0.50417478 0.25000000 0.92627410 1.0