# generated using pymatgen data_Nb2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16402119 _cell_length_b 9.99158456 _cell_length_c 9.99158268 _cell_angle_alpha 90.00012404 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb2Pt _chemical_formula_sum 'Nb20 Pt10' _cell_volume 515.53323750 _cell_formula_units_Z 10 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 0.50000000 0.10744731 0.89252274 1.0 Nb Nb1 1 0.50000000 0.89255080 0.10748097 1.0 Nb Nb2 1 -0.00000000 0.39251978 0.39255335 1.0 Nb Nb3 1 -0.00000000 0.60747837 0.60744767 1.0 Nb Nb4 1 0.50000000 0.37437421 0.96245281 1.0 Nb Nb5 1 0.50000000 0.62563315 0.03755339 1.0 Nb Nb6 1 -0.00000000 0.12560604 0.46246036 1.0 Nb Nb7 1 -0.00000000 0.87438262 0.53753795 1.0 Nb Nb8 1 0.50000000 0.96245882 0.37438765 1.0 Nb Nb9 1 0.50000000 0.03753670 0.62561238 1.0 Nb Nb10 1 -0.00000000 0.46245187 0.12563023 1.0 Nb Nb11 1 -0.00000000 0.53755316 0.87437168 1.0 Nb Nb12 1 0.24717385 0.32133221 0.67864268 1.0 Nb Nb13 1 0.24717240 0.67866897 0.32135713 1.0 Nb Nb14 1 0.74717339 0.17864121 0.17866923 1.0 Nb Nb15 1 0.74717412 0.82135693 0.82133143 1.0 Nb Nb16 1 0.75282660 0.67866897 0.32135713 1.0 Nb Nb17 1 0.75282615 0.32133321 0.67864268 1.0 Nb Nb18 1 0.25282588 0.82135693 0.82133143 1.0 Nb Nb19 1 0.25282661 0.17864221 0.17866923 1.0 Pt Pt20 1 0.50000000 0.49999732 0.49999727 1.0 Pt Pt21 1 -0.00000000 1.00001404 -0.00001086 1.0 Pt Pt22 1 0.50000000 0.43243284 0.23645207 1.0 Pt Pt23 1 0.50000000 0.56756573 0.76355220 1.0 Pt Pt24 1 -0.00000000 0.06756894 0.73644600 1.0 Pt Pt25 1 -0.00000000 0.93243263 0.26355446 1.0 Pt Pt26 1 0.50000000 0.23644205 0.43243236 1.0 Pt Pt27 1 0.50000000 0.76355415 0.56756677 1.0 Pt Pt28 1 -0.00000000 0.73645179 0.06756261 1.0 Pt Pt29 1 -0.00000000 0.26354805 0.93243502 1.0