# generated using pymatgen data_Na3GeAsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81298002 _cell_length_b 7.73377053 _cell_length_c 13.00917049 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3GeAsPt2 _chemical_formula_sum 'Na12 Ge4 As4 Pt8' _cell_volume 584.84356701 _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 0.65100339 0.21820361 0.25000000 1.0 Na Na1 1 0.34899661 0.78179639 0.75000000 1.0 Na Na2 1 0.34899661 0.71820361 0.25000000 1.0 Na Na3 1 0.65100339 0.28179639 0.75000000 1.0 Na Na4 1 0.12629095 0.38309738 0.10306598 1.0 Na Na5 1 0.87370905 0.61690262 0.89693402 1.0 Na Na6 1 0.87370905 0.61690262 0.60306598 1.0 Na Na7 1 0.87370905 0.88309738 0.39693402 1.0 Na Na8 1 0.12629095 0.38309738 0.39693402 1.0 Na Na9 1 0.12629095 0.11690262 0.60306598 1.0 Na Na10 1 0.12629095 0.11690262 0.89693402 1.0 Na Na11 1 0.87370905 0.88309738 0.10306598 1.0 Ge Ge12 1 0.58854164 0.25000000 0.00000000 1.0 Ge Ge13 1 0.41145836 0.75000000 0.00000000 1.0 Ge Ge14 1 0.41145836 0.75000000 0.50000000 1.0 Ge Ge15 1 0.58854164 0.25000000 0.50000000 1.0 As As16 1 0.16350977 0.07521970 0.25000000 1.0 As As17 1 0.83649023 0.92478030 0.75000000 1.0 As As18 1 0.83649023 0.57521970 0.25000000 1.0 As As19 1 0.16350977 0.42478030 0.75000000 1.0 Pt Pt20 1 0.37121843 0.02383542 0.09291903 1.0 Pt Pt21 1 0.62878157 0.97616458 0.90708097 1.0 Pt Pt22 1 0.62878157 0.97616458 0.59291903 1.0 Pt Pt23 1 0.62878157 0.52383542 0.40708097 1.0 Pt Pt24 1 0.37121843 0.02383542 0.40708097 1.0 Pt Pt25 1 0.37121843 0.47616458 0.59291903 1.0 Pt Pt26 1 0.37121843 0.47616458 0.90708097 1.0 Pt Pt27 1 0.62878157 0.52383542 0.09291903 1.0