# generated using pymatgen data_Y20In6TcPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88001812 _cell_length_b 9.88001769 _cell_length_c 9.64986341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00002902 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20In6TcPd _chemical_formula_sum 'Y20 In6 Tc1 Pd1' _cell_volume 815.76888002 _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 0.21072890 0.78927110 0.93936612 1.0 Y Y1 1 0.21072890 0.42145880 0.93936512 1.0 Y Y2 1 0.57854120 0.78927110 0.93936512 1.0 Y Y3 1 0.79190289 0.20809711 0.06021215 1.0 Y Y4 1 0.79190289 0.58380478 0.06021215 1.0 Y Y5 1 0.41619522 0.20809711 0.06021215 1.0 Y Y6 1 0.79190289 0.20809711 0.43978785 1.0 Y Y7 1 0.79190289 0.58380478 0.43978785 1.0 Y Y8 1 0.41619522 0.20809711 0.43978785 1.0 Y Y9 1 0.21072890 0.78927110 0.56063388 1.0 Y Y10 1 0.21072890 0.42145880 0.56063488 1.0 Y Y11 1 0.57854120 0.78927110 0.56063488 1.0 Y Y12 1 0.53860300 0.46139700 0.75000000 1.0 Y Y13 1 0.53860300 0.07720600 0.75000000 1.0 Y Y14 1 0.92279400 0.46139700 0.75000000 1.0 Y Y15 1 0.45622299 0.54377701 0.25000000 1.0 Y Y16 1 0.45622399 0.91244698 0.25000000 1.0 Y Y17 1 0.08755202 0.54377601 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.00038418 1.0 Y Y19 1 0.00000000 0.00000000 0.49961582 1.0 In In20 1 0.88059248 0.11940852 0.75000000 1.0 In In21 1 0.88059148 0.76118295 0.75000000 1.0 In In22 1 0.23881705 0.11940852 0.75000000 1.0 In In23 1 0.12007060 0.87992940 0.25000000 1.0 In In24 1 0.12007060 0.24014119 0.25000000 1.0 In In25 1 0.75985881 0.87992940 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