# generated using pymatgen data_Eu(In2Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.71755100 _cell_length_b 7.54058100 _cell_length_c 18.89985600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(In2Au)2 _chemical_formula_sum 'Eu4 In16 Au8' _cell_volume 672.32600324 _cell_formula_units_Z 4 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 Eu Eu0 1 0.75000000 0.97315700 0.85816700 1.0 Eu Eu1 1 0.75000000 0.52684300 0.35816700 1.0 Eu Eu2 1 0.25000000 0.02684300 0.14183300 1.0 Eu Eu3 1 0.25000000 0.47315700 0.64183300 1.0 In In4 1 0.25000000 0.00898100 0.56883700 1.0 In In5 1 0.25000000 0.49101900 0.06883700 1.0 In In6 1 0.75000000 0.99101900 0.43116300 1.0 In In7 1 0.75000000 0.50898100 0.93116300 1.0 In In8 1 0.25000000 0.14741100 0.96472100 1.0 In In9 1 0.25000000 0.35258900 0.46472100 1.0 In In10 1 0.75000000 0.85258900 0.03527900 1.0 In In11 1 0.75000000 0.64741100 0.53527900 1.0 In In12 1 0.25000000 0.26626900 0.81128800 1.0 In In13 1 0.25000000 0.23373100 0.31128800 1.0 In In14 1 0.75000000 0.73373100 0.18871200 1.0 In In15 1 0.75000000 0.76626900 0.68871200 1.0 In In16 1 0.25000000 0.67172800 0.81382800 1.0 In In17 1 0.25000000 0.82827200 0.31382800 1.0 In In18 1 0.75000000 0.32827200 0.18617200 1.0 In In19 1 0.75000000 0.17172800 0.68617200 1.0 Au Au20 1 0.25000000 0.96650500 0.71888300 1.0 Au Au21 1 0.25000000 0.53349500 0.21888300 1.0 Au Au22 1 0.75000000 0.03349500 0.28111700 1.0 Au Au23 1 0.75000000 0.46650500 0.78111700 1.0 Au Au24 1 0.25000000 0.75422200 0.96008200 1.0 Au Au25 1 0.25000000 0.74577800 0.46008200 1.0 Au Au26 1 0.75000000 0.24577800 0.03991800 1.0 Au Au27 1 0.75000000 0.25422200 0.53991800 1.0