# generated using pymatgen data_Ti11Nb9(AlPt4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.83993601 _cell_length_b 9.79875661 _cell_length_c 5.07983419 _cell_angle_alpha 89.99962149 _cell_angle_beta 90.02201822 _cell_angle_gamma 89.86026225 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti11Nb9(AlPt4)2 _chemical_formula_sum 'Ti11 Nb9 Al2 Pt8' _cell_volume 489.79174168 _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 Ti Ti0 1 0.12711020 0.46478910 0.99656990 1.0 Ti Ti1 1 0.96596786 0.37340881 0.49666682 1.0 Ti Ti2 1 0.03436618 0.62601768 0.49671261 1.0 Ti Ti3 1 0.87351869 0.53448749 0.99649118 1.0 Ti Ti4 1 0.37167423 0.96655507 0.49723551 1.0 Ti Ti5 1 0.62762824 0.03627307 0.49628297 1.0 Ti Ti6 1 0.46601770 0.12550959 0.99764909 1.0 Ti Ti7 1 0.18718344 0.18672410 0.25160713 1.0 Ti Ti8 1 0.68722735 0.31273264 0.75113393 1.0 Ti Ti9 1 0.31126340 0.68562708 0.75184300 1.0 Ti Ti10 1 0.81476742 0.81277526 0.25150102 1.0 Nb Nb11 1 0.39528146 0.39436177 0.00451485 1.0 Nb Nb12 1 0.89558316 0.10505095 0.50427094 1.0 Nb Nb13 1 0.10415025 0.89486603 0.50419368 1.0 Nb Nb14 1 0.60297653 0.60665309 0.00437246 1.0 Nb Nb15 1 0.53452289 0.87260051 0.99842629 1.0 Nb Nb16 1 0.31384376 0.68251863 0.24427348 1.0 Nb Nb17 1 0.68404360 0.31620103 0.24352725 1.0 Nb Nb18 1 0.18395862 0.18362996 0.74375664 1.0 Nb Nb19 1 0.81778417 0.81622399 0.74248818 1.0 Al Al20 1 0.99990479 0.00049401 0.00740432 1.0 Al Al21 1 0.50033505 0.50044139 0.50784271 1.0 Pt Pt22 1 0.25895852 0.94027213 0.00129007 1.0 Pt Pt23 1 0.44067672 0.23815927 0.50145272 1.0 Pt Pt24 1 0.55933677 0.76222604 0.50117182 1.0 Pt Pt25 1 0.74083058 0.06080421 0.00131828 1.0 Pt Pt26 1 0.23897270 0.44014173 0.50178700 1.0 Pt Pt27 1 0.76185065 0.55991873 0.50131927 1.0 Pt Pt28 1 0.94109466 0.26207791 0.00148945 1.0 Pt Pt29 1 0.05916941 0.73845774 0.00140645 1.0