# generated using pymatgen data_Na3(AsPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70489009 _cell_length_b 7.85585987 _cell_length_c 12.90729980 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3(AsPt)2 _chemical_formula_sum 'Na12 As8 Pt8' _cell_volume 578.46409476 _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 0.65086162 0.22639416 0.25000000 1.0 Na Na1 1 0.34913838 0.77360584 0.75000000 1.0 Na Na2 1 0.34913838 0.72639416 0.25000000 1.0 Na Na3 1 0.65086162 0.27360584 0.75000000 1.0 Na Na4 1 0.12651685 0.37855256 0.10458330 1.0 Na Na5 1 0.87348315 0.62144744 0.89541670 1.0 Na Na6 1 0.87348315 0.62144744 0.60458330 1.0 Na Na7 1 0.87348315 0.87855256 0.39541670 1.0 Na Na8 1 0.12651685 0.37855256 0.39541670 1.0 Na Na9 1 0.12651685 0.12144744 0.60458330 1.0 Na Na10 1 0.12651685 0.12144744 0.89541670 1.0 Na Na11 1 0.87348315 0.87855256 0.10458330 1.0 As As12 1 0.16083751 0.07545767 0.25000000 1.0 As As13 1 0.83916249 0.92454233 0.75000000 1.0 As As14 1 0.83916249 0.57545767 0.25000000 1.0 As As15 1 0.16083751 0.42454233 0.75000000 1.0 As As16 1 0.61361619 0.25000000 0.00000000 1.0 As As17 1 0.38638381 0.75000000 0.00000000 1.0 As As18 1 0.38638381 0.75000000 0.50000000 1.0 As As19 1 0.61361619 0.25000000 0.50000000 1.0 Pt Pt20 1 0.37854244 0.03512700 0.09120344 1.0 Pt Pt21 1 0.62145756 0.96487300 0.90879656 1.0 Pt Pt22 1 0.62145756 0.96487300 0.59120344 1.0 Pt Pt23 1 0.62145756 0.53512700 0.40879656 1.0 Pt Pt24 1 0.37854244 0.03512700 0.40879656 1.0 Pt Pt25 1 0.37854244 0.46487300 0.59120344 1.0 Pt Pt26 1 0.37854244 0.46487300 0.90879656 1.0 Pt Pt27 1 0.62145756 0.53512700 0.09120344 1.0