# generated using pymatgen data_Nb9Si(NiPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10446669 _cell_length_b 9.77363759 _cell_length_c 9.77363759 _cell_angle_alpha 86.08989607 _cell_angle_beta 74.86260602 _cell_angle_gamma 74.86261376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb9Si(NiPt)2 _chemical_formula_sum 'Nb18 Si2 Ni4 Pt4' _cell_volume 454.34905743 _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 0.79007753 0.78108839 0.63875556 1.0 Nb Nb3 1 0.20992247 0.21891161 0.36124444 1.0 Nb Nb4 1 0.70992247 0.36124444 0.21891161 1.0 Nb Nb5 1 0.29007753 0.63875556 0.78108839 1.0 Nb Nb6 1 0.57116692 0.63875556 0.21891161 1.0 Nb Nb7 1 0.42883308 0.36124444 0.78108839 1.0 Nb Nb8 1 0.07116692 0.21891161 0.63875556 1.0 Nb Nb9 1 0.92883308 0.78108839 0.36124444 1.0 Nb Nb10 1 0.58248082 0.07674819 0.75829017 1.0 Nb Nb11 1 0.41751918 0.92325181 0.24170983 1.0 Nb Nb12 1 0.91751918 0.24170983 0.92325181 1.0 Nb Nb13 1 0.08248082 0.75829017 0.07674819 1.0 Nb Nb14 1 0.65922901 0.75829017 0.92325181 1.0 Nb Nb15 1 0.34077099 0.24170983 0.07674819 1.0 Nb Nb16 1 0.15922901 0.92325181 0.75829017 1.0 Nb Nb17 1 0.84077099 0.07674819 0.24170983 1.0 Si Si18 1 0.25000000 0.00000000 0.00000000 1.0 Si Si19 1 0.75000000 0.00000000 0.00000000 1.0 Ni Ni20 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni21 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni22 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt24 1 0.13109251 0.50000000 0.23781498 1.0 Pt Pt25 1 0.86890749 0.50000000 0.76218502 1.0 Pt Pt26 1 0.36890749 0.76218502 0.50000000 1.0 Pt Pt27 1 0.63109251 0.23781498 0.50000000 1.0