# generated using pymatgen data_Ta17Nb3(AlOs4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.85846402 _cell_length_b 9.85846402 _cell_length_c 5.16285884 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.98486724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta17Nb3(AlOs4)2 _chemical_formula_sum 'Ta17 Nb3 Al2 Os8' _cell_volume 501.77468457 _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 Ta Ta0 1 0.39401679 0.39401679 0.00000000 1.0 Ta Ta1 1 0.12851640 0.46624814 0.00000000 1.0 Ta Ta2 1 0.96578872 0.37083497 0.50000000 1.0 Ta Ta3 1 0.03394298 0.62921491 0.50000000 1.0 Ta Ta4 1 0.87055737 0.53399579 0.00000000 1.0 Ta Ta5 1 0.37083497 0.96578872 0.50000000 1.0 Ta Ta6 1 0.62921491 0.03394298 0.50000000 1.0 Ta Ta7 1 0.46624814 0.12851640 0.00000000 1.0 Ta Ta8 1 0.53399579 0.87055737 0.00000000 1.0 Ta Ta9 1 0.18433412 0.18433412 0.24976574 1.0 Ta Ta10 1 0.68312673 0.31633016 0.75022737 1.0 Ta Ta11 1 0.31633016 0.68312673 0.75022737 1.0 Ta Ta12 1 0.81632842 0.81632842 0.25006811 1.0 Ta Ta13 1 0.31633016 0.68312673 0.24977263 1.0 Ta Ta14 1 0.68312673 0.31633016 0.24977263 1.0 Ta Ta15 1 0.18433412 0.18433412 0.75023426 1.0 Ta Ta16 1 0.81632842 0.81632842 0.74993189 1.0 Nb Nb17 1 0.89410685 0.10590504 0.50000000 1.0 Nb Nb18 1 0.10590504 0.89410685 0.50000000 1.0 Nb Nb19 1 0.60574836 0.60574836 0.00000000 1.0 Al Al20 1 0.00017548 0.00017548 0.00000000 1.0 Al Al21 1 0.50027426 0.50027426 0.50000000 1.0 Os Os22 1 0.25656938 0.93732760 0.00000000 1.0 Os Os23 1 0.43753213 0.24397027 0.50000000 1.0 Os Os24 1 0.56247155 0.75657536 0.50000000 1.0 Os Os25 1 0.74351398 0.06247579 0.00000000 1.0 Os Os26 1 0.24397027 0.43753213 0.50000000 1.0 Os Os27 1 0.75657536 0.56247155 0.50000000 1.0 Os Os28 1 0.93732760 0.25656938 0.00000000 1.0 Os Os29 1 0.06247579 0.74351398 0.00000000 1.0