# generated using pymatgen data_Na3(PPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70486408 _cell_length_b 7.52831833 _cell_length_c 12.55963955 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3(PPt)2 _chemical_formula_sum 'Na12 P8 Pt8' _cell_volume 539.41181179 _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 0.66173424 0.21538190 0.25000000 1.0 Na Na1 1 0.33826576 0.78461810 0.75000000 1.0 Na Na2 1 0.33826576 0.71538190 0.25000000 1.0 Na Na3 1 0.66173424 0.28461810 0.75000000 1.0 Na Na4 1 0.11925777 0.37690009 0.10712456 1.0 Na Na5 1 0.88074223 0.62309991 0.89287544 1.0 Na Na6 1 0.88074223 0.62309991 0.60712456 1.0 Na Na7 1 0.88074223 0.87690009 0.39287544 1.0 Na Na8 1 0.11925777 0.37690009 0.39287544 1.0 Na Na9 1 0.11925777 0.12309991 0.60712456 1.0 Na Na10 1 0.11925777 0.12309991 0.89287544 1.0 Na Na11 1 0.88074223 0.87690009 0.10712456 1.0 P P12 1 0.17166552 0.06971509 0.25000000 1.0 P P13 1 0.82833448 0.93028491 0.75000000 1.0 P P14 1 0.82833448 0.56971509 0.25000000 1.0 P P15 1 0.17166552 0.43028491 0.75000000 1.0 P P16 1 0.58788297 0.25000000 0.00000000 1.0 P P17 1 0.41211703 0.75000000 0.00000000 1.0 P P18 1 0.41211703 0.75000000 0.50000000 1.0 P P19 1 0.58788297 0.25000000 0.50000000 1.0 Pt Pt20 1 0.37704136 0.02907973 0.09155835 1.0 Pt Pt21 1 0.62295864 0.97092027 0.90844165 1.0 Pt Pt22 1 0.62295864 0.97092027 0.59155835 1.0 Pt Pt23 1 0.62295864 0.52907973 0.40844165 1.0 Pt Pt24 1 0.37704136 0.02907973 0.40844165 1.0 Pt Pt25 1 0.37704136 0.47092027 0.59155835 1.0 Pt Pt26 1 0.37704136 0.47092027 0.90844165 1.0 Pt Pt27 1 0.62295864 0.52907973 0.09155835 1.0