# generated using pymatgen data_Y20Cd5InRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70947199 _cell_length_b 9.70946362 _cell_length_c 9.78130220 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.06060686 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd5InRu2 _chemical_formula_sum 'Y20 Cd5 In1 Ru2' _cell_volume 798.09135437 _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 0.00303620 0.99696280 0.50388985 1.0 Y Y1 1 0.00303620 0.99696280 0.99611015 1.0 Y Y2 1 0.21094141 0.78905859 0.43865796 1.0 Y Y3 1 0.20821548 0.41884048 0.43791727 1.0 Y Y4 1 0.58115952 0.79178452 0.43791727 1.0 Y Y5 1 0.79058999 0.20941101 0.55994486 1.0 Y Y6 1 0.78834796 0.57898328 0.56232051 1.0 Y Y7 1 0.42101772 0.21165204 0.56231951 1.0 Y Y8 1 0.79058999 0.20941101 0.94005514 1.0 Y Y9 1 0.78834796 0.57898328 0.93767949 1.0 Y Y10 1 0.42101772 0.21165204 0.93768049 1.0 Y Y11 1 0.21094141 0.78905859 0.06134204 1.0 Y Y12 1 0.20821548 0.41884048 0.06208273 1.0 Y Y13 1 0.58115952 0.79178452 0.06208273 1.0 Y Y14 1 0.53886383 0.46113717 0.25000000 1.0 Y Y15 1 0.53686155 0.08517003 0.25000000 1.0 Y Y16 1 0.91482997 0.46313845 0.25000000 1.0 Y Y17 1 0.45662176 0.54337824 0.75000000 1.0 Y Y18 1 0.45933674 0.91828213 0.75000000 1.0 Y Y19 1 0.08171887 0.54066326 0.75000000 1.0 Cd Cd20 1 0.88568835 0.77041963 0.25000000 1.0 Cd Cd21 1 0.22958137 0.11431165 0.25000000 1.0 Cd Cd22 1 0.11725026 0.88274974 0.75000000 1.0 Cd Cd23 1 0.11550693 0.23110966 0.75000000 1.0 Cd Cd24 1 0.76889034 0.88449307 0.75000000 1.0 In In25 1 0.88459420 0.11540480 0.25000000 1.0 Ru Ru26 1 0.33467928 0.66531972 0.25000000 1.0 Ru Ru27 1 0.66896398 0.33103702 0.75000000 1.0