# generated using pymatgen data_Y20In6TcRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.77743459 _cell_length_b 9.77756140 _cell_length_c 9.77908040 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99942930 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20In6TcRu _chemical_formula_sum 'Y20 In6 Tc1 Ru1' _cell_volume 809.63004667 _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 0.00000141 0.00000413 0.49997121 1.0 Y Y1 1 0.00000141 0.00000413 0.00002879 1.0 Y Y2 1 0.21008424 0.78991963 0.43876567 1.0 Y Y3 1 0.21008323 0.42016852 0.43876822 1.0 Y Y4 1 0.57983613 0.78992057 0.43876651 1.0 Y Y5 1 0.78969228 0.21030486 0.56210072 1.0 Y Y6 1 0.78969355 0.57938615 0.56209916 1.0 Y Y7 1 0.42061255 0.21030464 0.56210073 1.0 Y Y8 1 0.78969228 0.21030486 0.93789928 1.0 Y Y9 1 0.78969355 0.57938615 0.93790084 1.0 Y Y10 1 0.42061255 0.21030464 0.93789927 1.0 Y Y11 1 0.21008424 0.78991963 0.06123433 1.0 Y Y12 1 0.21008323 0.42016852 0.06123178 1.0 Y Y13 1 0.57983613 0.78992057 0.06123349 1.0 Y Y14 1 0.53830431 0.46170269 0.25000000 1.0 Y Y15 1 0.53830508 0.07661060 0.25000000 1.0 Y Y16 1 0.92339685 0.46170264 0.25000000 1.0 Y Y17 1 0.46065964 0.53932290 0.75000000 1.0 Y Y18 1 0.46066797 0.92133228 0.75000000 1.0 Y Y19 1 0.07865963 0.53931923 0.75000000 1.0 In In20 1 0.88346908 0.11654940 0.25000000 1.0 In In21 1 0.88346294 0.76692580 0.25000000 1.0 In In22 1 0.23307948 0.11654839 0.25000000 1.0 In In23 1 0.11651953 0.88345288 0.75000000 1.0 In In24 1 0.11653279 0.23306353 0.75000000 1.0 In In25 1 0.76693427 0.88345196 0.75000000 1.0 Tc Tc26 1 0.33333422 0.66666171 0.25000000 1.0 Ru Ru27 1 0.66666846 0.33333499 0.75000000 1.0