# generated using pymatgen data_Ce(In2Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.73720500 _cell_length_b 7.47453200 _cell_length_c 18.83660800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(In2Au)2 _chemical_formula_sum 'Ce4 In16 Au8' _cell_volume 666.97396918 _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 Ce Ce0 1 0.75000000 0.97805000 0.85939400 1.0 Ce Ce1 1 0.25000000 0.02195000 0.14060600 1.0 Ce Ce2 1 0.25000000 0.47805000 0.64060600 1.0 Ce Ce3 1 0.75000000 0.52195000 0.35939400 1.0 In In4 1 0.25000000 0.26633800 0.81138800 1.0 In In5 1 0.75000000 0.73366200 0.18861200 1.0 In In6 1 0.75000000 0.76633800 0.68861200 1.0 In In7 1 0.25000000 0.23366200 0.31138800 1.0 In In8 1 0.25000000 0.67824800 0.81525000 1.0 In In9 1 0.75000000 0.32175200 0.18475000 1.0 In In10 1 0.75000000 0.17824800 0.68475000 1.0 In In11 1 0.25000000 0.82175200 0.31525000 1.0 In In12 1 0.25000000 0.14531800 0.96488900 1.0 In In13 1 0.75000000 0.85468200 0.03511100 1.0 In In14 1 0.75000000 0.64531800 0.53511100 1.0 In In15 1 0.25000000 0.35468200 0.46488900 1.0 In In16 1 0.25000000 0.48726300 0.06783700 1.0 In In17 1 0.75000000 0.51273700 0.93216300 1.0 In In18 1 0.75000000 0.98726300 0.43216300 1.0 In In19 1 0.25000000 0.01273700 0.56783700 1.0 Au Au20 1 0.25000000 0.75887500 0.96153700 1.0 Au Au21 1 0.75000000 0.24112500 0.03846300 1.0 Au Au22 1 0.75000000 0.25887500 0.53846300 1.0 Au Au23 1 0.25000000 0.74112500 0.46153700 1.0 Au Au24 1 0.25000000 0.96854900 0.71809600 1.0 Au Au25 1 0.75000000 0.03145100 0.28190400 1.0 Au Au26 1 0.75000000 0.46854900 0.78190400 1.0 Au Au27 1 0.25000000 0.53145100 0.21809600 1.0