# generated using pymatgen data_Y20Cd6TcPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.69872021 _cell_length_b 9.69871952 _cell_length_c 9.82432571 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00002786 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd6TcPd _chemical_formula_sum 'Y20 Cd6 Tc1 Pd1' _cell_volume 800.31709426 _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 Y Y0 1 0.21019026 0.78980974 0.93916537 1.0 Y Y1 1 0.21019026 0.42038053 0.93916437 1.0 Y Y2 1 0.57961947 0.78980974 0.93916437 1.0 Y Y3 1 0.79186805 0.20813195 0.05895251 1.0 Y Y4 1 0.79186805 0.58373609 0.05895251 1.0 Y Y5 1 0.41626391 0.20813195 0.05895251 1.0 Y Y6 1 0.79186805 0.20813195 0.44104749 1.0 Y Y7 1 0.79186805 0.58373609 0.44104749 1.0 Y Y8 1 0.41626391 0.20813195 0.44104749 1.0 Y Y9 1 0.21019026 0.78980974 0.56083463 1.0 Y Y10 1 0.21019026 0.42038053 0.56083563 1.0 Y Y11 1 0.57961947 0.78980974 0.56083563 1.0 Y Y12 1 0.54046902 0.45953098 0.75000000 1.0 Y Y13 1 0.54046902 0.08093804 0.75000000 1.0 Y Y14 1 0.91906196 0.45953098 0.75000000 1.0 Y Y15 1 0.45670391 0.54329609 0.25000000 1.0 Y Y16 1 0.45670491 0.91340782 0.25000000 1.0 Y Y17 1 0.08659118 0.54329509 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.00041269 1.0 Y Y19 1 0.00000000 0.00000000 0.49958731 1.0 Cd Cd20 1 0.88481311 0.11518789 0.75000000 1.0 Cd Cd21 1 0.88481211 0.76962523 0.75000000 1.0 Cd Cd22 1 0.23037477 0.11518789 0.75000000 1.0 Cd Cd23 1 0.11452604 0.88547396 0.25000000 1.0 Cd Cd24 1 0.11452604 0.22905208 0.25000000 1.0 Cd Cd25 1 0.77094792 0.88547396 0.25000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666600 0.33333300 0.25000000 1.0