# generated using pymatgen data_Nb20Al6OsPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93629606 _cell_length_b 9.93875971 _cell_length_c 5.19418167 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99996416 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al6OsPt3 _chemical_formula_sum 'Nb20 Al6 Os1 Pt3' _cell_volume 512.94860077 _cell_formula_units_Z 1 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 0.39772413 0.39237431 0.00000000 1.0 Nb Nb1 1 0.89321572 0.10271468 0.50000000 1.0 Nb Nb2 1 0.10831602 0.89803378 0.50000000 1.0 Nb Nb3 1 0.60142405 0.60619679 0.00000000 1.0 Nb Nb4 1 0.12984916 0.46549101 0.00000000 1.0 Nb Nb5 1 0.96465259 0.37169648 0.50000000 1.0 Nb Nb6 1 0.03477936 0.62790217 0.50000000 1.0 Nb Nb7 1 0.87159338 0.53539365 0.00000000 1.0 Nb Nb8 1 0.37273172 0.96410669 0.50000000 1.0 Nb Nb9 1 0.62770887 0.03630371 0.50000000 1.0 Nb Nb10 1 0.46293210 0.12492646 0.00000000 1.0 Nb Nb11 1 0.53374082 0.87231926 0.00000000 1.0 Nb Nb12 1 0.18023832 0.18044300 0.24844180 1.0 Nb Nb13 1 0.68307977 0.32060083 0.74941754 1.0 Nb Nb14 1 0.31542187 0.68265840 0.75145453 1.0 Nb Nb15 1 0.81955318 0.81634824 0.25030602 1.0 Nb Nb16 1 0.31542187 0.68265840 0.24854547 1.0 Nb Nb17 1 0.68307977 0.32060083 0.25058246 1.0 Nb Nb18 1 0.18023832 0.18044300 0.75155820 1.0 Nb Nb19 1 0.81955318 0.81634824 0.74969398 1.0 Al Al20 1 0.00060242 0.99935779 0.00000000 1.0 Al Al21 1 0.49948928 0.50078853 0.50000000 1.0 Al Al22 1 0.24201825 0.43252503 0.50000000 1.0 Al Al23 1 0.75774586 0.56689514 0.50000000 1.0 Al Al24 1 0.93320834 0.25805048 0.00000000 1.0 Al Al25 1 0.06789251 0.74276700 0.00000000 1.0 Os Os26 1 0.26038117 0.93351874 0.00000000 1.0 Pt Pt27 1 0.43208977 0.24259783 0.50000000 1.0 Pt Pt28 1 0.56858146 0.75780983 0.50000000 1.0 Pt Pt29 1 0.74273573 0.06812768 0.00000000 1.0