# generated using pymatgen data_Ta18Nb2Al9Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90547508 _cell_length_b 9.90547505 _cell_length_c 5.18347743 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.34722173 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta18Nb2Al9Pd _chemical_formula_sum 'Ta18 Nb2 Al9 Pd1' _cell_volume 508.58536080 _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 0.39849299 0.39849299 0.00043705 1.0 Ta Ta1 1 0.89765362 0.10234638 0.49864054 1.0 Ta Ta2 1 0.10234638 0.89765362 0.49864054 1.0 Ta Ta3 1 0.60150701 0.60150701 0.00043705 1.0 Ta Ta4 1 0.13034698 0.46604612 0.00060271 1.0 Ta Ta5 1 0.96374002 0.37146620 0.49972746 1.0 Ta Ta6 1 0.03625998 0.62853380 0.49972746 1.0 Ta Ta7 1 0.86965302 0.53395388 0.00060271 1.0 Ta Ta8 1 0.37146620 0.96374002 0.49972746 1.0 Ta Ta9 1 0.62853380 0.03625998 0.49972746 1.0 Ta Ta10 1 0.46604612 0.13034698 0.00060271 1.0 Ta Ta11 1 0.53395388 0.86965302 0.00060271 1.0 Ta Ta12 1 0.18265404 0.18265404 0.25188728 1.0 Ta Ta13 1 0.68266510 0.31733490 0.75163838 1.0 Ta Ta14 1 0.31733490 0.68266510 0.75163838 1.0 Ta Ta15 1 0.81734596 0.81734596 0.25188728 1.0 Ta Ta16 1 0.31694315 0.68305685 0.24885399 1.0 Ta Ta17 1 0.68305685 0.31694315 0.24885399 1.0 Nb Nb18 1 0.18182177 0.18182177 0.74698272 1.0 Nb Nb19 1 0.81817823 0.81817823 0.74698272 1.0 Al Al20 1 0.00000000 0.00000000 0.00012717 1.0 Al Al21 1 0.26186639 0.93438198 0.00002475 1.0 Al Al22 1 0.43497948 0.24266910 0.50035578 1.0 Al Al23 1 0.56502052 0.75733090 0.50035578 1.0 Al Al24 1 0.73813361 0.06561802 0.00002475 1.0 Al Al25 1 0.24266910 0.43497948 0.50035578 1.0 Al Al26 1 0.75733090 0.56502052 0.50035578 1.0 Al Al27 1 0.93438198 0.26186639 0.00002475 1.0 Al Al28 1 0.06561802 0.73813361 0.00002475 1.0 Pd Pd29 1 0.50000000 0.50000000 0.50015608 1.0