# generated using pymatgen data_Na12Ge3As5Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78974036 _cell_length_b 7.75212777 _cell_length_c 12.96221062 _cell_angle_alpha 89.78302192 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na12Ge3As5Pt8 _chemical_formula_sum 'Na12 Ge3 As5 Pt8' _cell_volume 581.77622691 _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 0.65167365 0.21987292 0.24960878 1.0 Na Na1 1 0.34823072 0.77847735 0.75103790 1.0 Na Na2 1 0.34823072 0.72152265 0.24896210 1.0 Na Na3 1 0.65167365 0.28012708 0.75039122 1.0 Na Na4 1 0.12547969 0.38091838 0.10347921 1.0 Na Na5 1 0.87205525 0.61760772 0.89749481 1.0 Na Na6 1 0.87368755 0.61608649 0.60309914 1.0 Na Na7 1 0.87368755 0.88391351 0.39690086 1.0 Na Na8 1 0.12566844 0.38200662 0.39621539 1.0 Na Na9 1 0.12566844 0.11799338 0.60378461 1.0 Na Na10 1 0.12547969 0.11908162 0.89652079 1.0 Na Na11 1 0.87205525 0.88239228 0.10250519 1.0 Ge Ge12 1 0.39909379 0.75000000 0.00000000 1.0 Ge Ge13 1 0.40801627 0.75000000 0.50000000 1.0 Ge Ge14 1 0.58978460 0.25000000 0.50000000 1.0 As As15 1 0.16262984 0.07475479 0.24845109 1.0 As As16 1 0.83791241 0.91998074 0.74941241 1.0 As As17 1 0.83791241 0.58001926 0.25058759 1.0 As As18 1 0.16262984 0.42524521 0.75154891 1.0 As As19 1 0.61363466 0.25000000 0.00000000 1.0 Pt Pt20 1 0.37517647 0.03027718 0.08947397 1.0 Pt Pt21 1 0.62415297 0.97052214 0.90553761 1.0 Pt Pt22 1 0.62724862 0.97488274 0.59258562 1.0 Pt Pt23 1 0.62724862 0.52511726 0.40741438 1.0 Pt Pt24 1 0.37081924 0.02479304 0.40667917 1.0 Pt Pt25 1 0.37081924 0.47520696 0.59332083 1.0 Pt Pt26 1 0.37517647 0.46972282 0.91052603 1.0 Pt Pt27 1 0.62415297 0.52947786 0.09446239 1.0