# generated using pymatgen data_Na12Si7GePt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99868445 _cell_length_b 7.56468769 _cell_length_c 12.85540575 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.79280589 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na12Si7GePt8 _chemical_formula_sum 'Na12 Si7 Ge1 Pt8' _cell_volume 583.35102982 _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 Na Na0 1 0.65791088 0.20128100 0.25000000 1.0 Na Na1 1 0.34545890 0.79292115 0.75000000 1.0 Na Na2 1 0.34647712 0.70013950 0.25000000 1.0 Na Na3 1 0.64992468 0.30175132 0.75000000 1.0 Na Na4 1 0.12088386 0.38263904 0.10111377 1.0 Na Na5 1 0.87977322 0.62040957 0.89860273 1.0 Na Na6 1 0.87977322 0.62040957 0.60139727 1.0 Na Na7 1 0.88479256 0.87974377 0.39816532 1.0 Na Na8 1 0.12088386 0.38263904 0.39888623 1.0 Na Na9 1 0.11626653 0.11780346 0.60155235 1.0 Na Na10 1 0.11626653 0.11780346 0.89844765 1.0 Na Na11 1 0.88479256 0.87974377 0.10183468 1.0 Si Si12 1 0.19863651 0.06291059 0.25000000 1.0 Si Si13 1 0.80091613 0.93891482 0.75000000 1.0 Si Si14 1 0.81016410 0.56272920 0.25000000 1.0 Si Si15 1 0.55116833 0.25098681 0.00061103 1.0 Si Si16 1 0.45089075 0.74970635 0.00097932 1.0 Si Si17 1 0.45089075 0.74970635 0.49902068 1.0 Si Si18 1 0.55116833 0.25098681 0.49938897 1.0 Ge Ge19 1 0.17121794 0.43228902 0.75000000 1.0 Pt Pt20 1 0.36598406 0.01603628 0.09128090 1.0 Pt Pt21 1 0.63414170 0.98480840 0.90909764 1.0 Pt Pt22 1 0.63414170 0.98480840 0.59090236 1.0 Pt Pt23 1 0.63815553 0.51558304 0.40796501 1.0 Pt Pt24 1 0.36598406 0.01603628 0.40871910 1.0 Pt Pt25 1 0.36759134 0.48581548 0.58967723 1.0 Pt Pt26 1 0.36759134 0.48581548 0.91032277 1.0 Pt Pt27 1 0.63815553 0.51558304 0.09203499 1.0