# generated using pymatgen data_Y10In2NiAu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78487295 _cell_length_b 9.70752671 _cell_length_c 9.51462464 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73980973 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10In2NiAu _chemical_formula_sum 'Y20 In4 Ni2 Au2' _cell_volume 784.72731650 _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 Y Y0 1 0.98000007 0.99000789 0.46200258 1.0 Y Y1 1 0.98000007 0.99000789 0.03799742 1.0 Y Y2 1 0.56164957 0.47130152 0.25000000 1.0 Y Y3 1 0.56159865 0.09033684 0.25000000 1.0 Y Y4 1 0.92064247 0.46030035 0.25000000 1.0 Y Y5 1 0.45762619 0.54150951 0.75000000 1.0 Y Y6 1 0.45760540 0.91611454 0.75000000 1.0 Y Y7 1 0.09206575 0.54602812 0.75000000 1.0 Y Y8 1 0.20892281 0.79273746 0.43278239 1.0 Y Y9 1 0.20894219 0.41618118 0.43278624 1.0 Y Y10 1 0.57267768 0.78635151 0.43692929 1.0 Y Y11 1 0.79312565 0.21275740 0.56426769 1.0 Y Y12 1 0.79313180 0.58037834 0.56426682 1.0 Y Y13 1 0.41867874 0.20933875 0.56086999 1.0 Y Y14 1 0.79312565 0.21275740 0.93573231 1.0 Y Y15 1 0.79313180 0.58037834 0.93573318 1.0 Y Y16 1 0.41867874 0.20933875 0.93913001 1.0 Y Y17 1 0.20892281 0.79273746 0.06721761 1.0 Y Y18 1 0.20894219 0.41618118 0.06721376 1.0 Y Y19 1 0.57267768 0.78635151 0.06307071 1.0 In In20 1 0.25842553 0.12920737 0.25000000 1.0 In In21 1 0.11083596 0.88941310 0.75000000 1.0 In In22 1 0.11088525 0.22143458 0.75000000 1.0 In In23 1 0.77086016 0.88545865 0.75000000 1.0 Ni Ni24 1 0.33158909 0.66579480 0.25000000 1.0 Ni Ni25 1 0.65986088 0.32994728 0.75000000 1.0 Au Au26 1 0.87765061 0.13977153 0.25000000 1.0 Au Au27 1 0.87774661 0.73787872 0.25000000 1.0