# generated using pymatgen data_Ta10Al4Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86023845 _cell_length_b 9.86023845 _cell_length_c 5.20420937 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta10Al4Pd _chemical_formula_sum 'Ta20 Al8 Pd2' _cell_volume 505.97562450 _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 Ta Ta0 1 0.39858624 0.39858624 0.00000000 1.0 Ta Ta1 1 0.89858624 0.10141376 0.50000000 1.0 Ta Ta2 1 0.10141376 0.89858624 0.50000000 1.0 Ta Ta3 1 0.60141376 0.60141376 0.00000000 1.0 Ta Ta4 1 0.13058590 0.46514750 0.00000000 1.0 Ta Ta5 1 0.96514750 0.36941410 0.50000000 1.0 Ta Ta6 1 0.03485250 0.63058590 0.50000000 1.0 Ta Ta7 1 0.86941410 0.53485250 0.00000000 1.0 Ta Ta8 1 0.36941410 0.96514750 0.50000000 1.0 Ta Ta9 1 0.63058590 0.03485250 0.50000000 1.0 Ta Ta10 1 0.46514750 0.13058590 0.00000000 1.0 Ta Ta11 1 0.53485250 0.86941410 0.00000000 1.0 Ta Ta12 1 0.18363017 0.18363017 0.25207156 1.0 Ta Ta13 1 0.68363017 0.31636983 0.75207156 1.0 Ta Ta14 1 0.31636983 0.68363017 0.75207156 1.0 Ta Ta15 1 0.81636983 0.81636983 0.25207156 1.0 Ta Ta16 1 0.31636983 0.68363017 0.24792844 1.0 Ta Ta17 1 0.68363017 0.31636983 0.24792844 1.0 Ta Ta18 1 0.18363017 0.18363017 0.74792844 1.0 Ta Ta19 1 0.81636983 0.81636983 0.74792844 1.0 Al Al20 1 0.25704697 0.93592708 0.00000000 1.0 Al Al21 1 0.43592708 0.24295303 0.50000000 1.0 Al Al22 1 0.56407292 0.75704697 0.50000000 1.0 Al Al23 1 0.74295303 0.06407292 0.00000000 1.0 Al Al24 1 0.24295303 0.43592708 0.50000000 1.0 Al Al25 1 0.75704697 0.56407292 0.50000000 1.0 Al Al26 1 0.93592708 0.25704697 0.00000000 1.0 Al Al27 1 0.06407292 0.74295303 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd29 1 0.50000000 0.50000000 0.50000000 1.0