# generated using pymatgen data_Na3(GePt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93948192 _cell_length_b 7.76162333 _cell_length_c 13.05314020 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3(GePt)2 _chemical_formula_sum 'Na12 Ge8 Pt8' _cell_volume 601.75004215 _cell_formula_units_Z 4 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 0.64865294 0.21245552 0.25000000 1.0 Na Na1 1 0.35134706 0.78754448 0.75000000 1.0 Na Na2 1 0.35134706 0.71245552 0.25000000 1.0 Na Na3 1 0.64865294 0.28754448 0.75000000 1.0 Na Na4 1 0.12468096 0.38241379 0.10008199 1.0 Na Na5 1 0.87531904 0.61758621 0.89991801 1.0 Na Na6 1 0.87531904 0.61758621 0.60008199 1.0 Na Na7 1 0.87531904 0.88241379 0.39991801 1.0 Na Na8 1 0.12468096 0.38241379 0.39991801 1.0 Na Na9 1 0.12468096 0.11758621 0.60008199 1.0 Na Na10 1 0.12468096 0.11758621 0.89991801 1.0 Na Na11 1 0.87531904 0.88241379 0.10008199 1.0 Ge Ge12 1 0.17204143 0.07202152 0.25000000 1.0 Ge Ge13 1 0.82795857 0.92797848 0.75000000 1.0 Ge Ge14 1 0.82795857 0.57202152 0.25000000 1.0 Ge Ge15 1 0.17204143 0.42797848 0.75000000 1.0 Ge Ge16 1 0.56563912 0.25000000 0.00000000 1.0 Ge Ge17 1 0.43436088 0.75000000 0.00000000 1.0 Ge Ge18 1 0.43436088 0.75000000 0.50000000 1.0 Ge Ge19 1 0.56563912 0.25000000 0.50000000 1.0 Pt Pt20 1 0.36230257 0.01843897 0.09245855 1.0 Pt Pt21 1 0.63769743 0.98156103 0.90754145 1.0 Pt Pt22 1 0.63769743 0.98156103 0.59245855 1.0 Pt Pt23 1 0.63769743 0.51843897 0.40754145 1.0 Pt Pt24 1 0.36230257 0.01843897 0.40754145 1.0 Pt Pt25 1 0.36230257 0.48156103 0.59245855 1.0 Pt Pt26 1 0.36230257 0.48156103 0.90754145 1.0 Pt Pt27 1 0.63769743 0.51843897 0.09245855 1.0