# generated using pymatgen data_Nb9Zn2SiPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16538229 _cell_length_b 9.84896108 _cell_length_c 9.84896052 _cell_angle_alpha 86.05697254 _cell_angle_beta 74.79759192 _cell_angle_gamma 74.79758998 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Zn2SiPt2 _chemical_formula_sum 'Nb18 Zn4 Si2 Pt4' _cell_volume 466.59796105 _cell_formula_units_Z 2 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 Nb Nb0 1 0.75000000 0.50000000 0.50000000 1.0 Nb Nb1 1 0.25000000 0.50000000 0.50000000 1.0 Nb Nb2 1 0.79230940 0.77617885 0.63920035 1.0 Nb Nb3 1 0.20769060 0.22382115 0.36079965 1.0 Nb Nb4 1 0.70769060 0.36079965 0.22382115 1.0 Nb Nb5 1 0.29230940 0.63920035 0.77617885 1.0 Nb Nb6 1 0.56849025 0.63920035 0.22382115 1.0 Nb Nb7 1 0.43150975 0.36079965 0.77617885 1.0 Nb Nb8 1 0.06849025 0.22382115 0.63920035 1.0 Nb Nb9 1 0.93150975 0.77617885 0.36079965 1.0 Nb Nb10 1 0.58029109 0.07695937 0.76245846 1.0 Nb Nb11 1 0.41970891 0.92304063 0.23754154 1.0 Nb Nb12 1 0.91970891 0.23754154 0.92304063 1.0 Nb Nb13 1 0.08029109 0.76245846 0.07695937 1.0 Nb Nb14 1 0.65725046 0.76245846 0.92304063 1.0 Nb Nb15 1 0.34274954 0.23754154 0.07695937 1.0 Nb Nb16 1 0.15725046 0.92304063 0.76245846 1.0 Nb Nb17 1 0.84274954 0.07695937 0.23754154 1.0 Zn Zn18 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn21 1 0.00000000 0.50000000 0.00000000 1.0 Si Si22 1 0.25000000 0.00000000 0.00000000 1.0 Si Si23 1 0.75000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.12852425 0.50000000 0.24295149 1.0 Pt Pt25 1 0.87147575 0.50000000 0.75704851 1.0 Pt Pt26 1 0.37147575 0.75704851 0.50000000 1.0 Pt Pt27 1 0.62852425 0.24295149 0.50000000 1.0