# generated using pymatgen data_Mg5Si16(Pt4Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87052897 _cell_length_b 8.87052859 _cell_length_c 8.88539470 _cell_angle_alpha 60.03191511 _cell_angle_beta 60.03191891 _cell_angle_gamma 60.21730129 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Si16(Pt4Rh)2 _chemical_formula_sum 'Mg5 Si16 Pt8 Rh2' _cell_volume 495.42615581 _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 Mg Mg0 1 0.34809402 0.34809402 0.34760417 1.0 Mg Mg1 1 0.95627997 0.34737770 0.34584396 1.0 Mg Mg2 1 0.34737770 0.95627997 0.34584396 1.0 Mg Mg3 1 0.34622126 0.34622126 0.95693309 1.0 Mg Mg4 1 0.99915650 0.99915650 0.00604893 1.0 Si Si5 1 0.67613938 0.95138724 0.96077508 1.0 Si Si6 1 0.57636653 0.57636653 0.28150995 1.0 Si Si7 1 0.57170907 0.28472901 0.57088417 1.0 Si Si8 1 0.28472901 0.57170907 0.57088417 1.0 Si Si9 1 0.57633775 0.57633775 0.56406910 1.0 Si Si10 1 0.40599986 0.95980736 0.96009151 1.0 Si Si11 1 0.41235607 0.95493242 0.67816692 1.0 Si Si12 1 0.41390412 0.67888715 0.95387618 1.0 Si Si13 1 0.95725926 0.95725926 0.40849737 1.0 Si Si14 1 0.95980736 0.40599986 0.96009151 1.0 Si Si15 1 0.95225425 0.95225425 0.67962957 1.0 Si Si16 1 0.67737069 0.95162203 0.41068594 1.0 Si Si17 1 0.95138724 0.67613938 0.96077508 1.0 Si Si18 1 0.95493242 0.41235607 0.67816692 1.0 Si Si19 1 0.67888715 0.41390412 0.95387618 1.0 Si Si20 1 0.95162203 0.67737069 0.41068594 1.0 Pt Pt21 1 0.26638069 0.26638069 0.73345114 1.0 Pt Pt22 1 0.73188257 0.26756352 0.73178508 1.0 Pt Pt23 1 0.26756352 0.73188257 0.73178508 1.0 Pt Pt24 1 0.73244791 0.26746718 0.26720115 1.0 Pt Pt25 1 0.26746718 0.73244791 0.26720115 1.0 Pt Pt26 1 0.12528087 0.12528087 0.62125541 1.0 Pt Pt27 1 0.13009695 0.61703617 0.12617978 1.0 Pt Pt28 1 0.61703617 0.13009695 0.12617978 1.0 Rh Rh29 1 0.12600907 0.12600907 0.12825823 1.0 Rh Rh30 1 0.73764442 0.73764442 0.26176153 1.0