# generated using pymatgen data_Pr(In2Au)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.73648000 _cell_length_b 7.50788600 _cell_length_c 18.96184000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr(In2Au)2 _chemical_formula_sum 'Pr4 In16 Au8' _cell_volume 674.30107982 _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 Pr Pr0 1 0.75000000 0.02620200 0.14165600 1.0 Pr Pr1 1 0.75000000 0.47379800 0.64165600 1.0 Pr Pr2 1 0.25000000 0.52620200 0.35834400 1.0 Pr Pr3 1 0.25000000 0.97379800 0.85834400 1.0 In In4 1 0.25000000 0.73443500 0.18830100 1.0 In In5 1 0.25000000 0.76556500 0.68830100 1.0 In In6 1 0.75000000 0.23443500 0.31169900 1.0 In In7 1 0.25000000 0.50850700 0.93128400 1.0 In In8 1 0.25000000 0.17439800 0.68490200 1.0 In In9 1 0.75000000 0.67439800 0.81509800 1.0 In In10 1 0.75000000 0.35070900 0.46480500 1.0 In In11 1 0.75000000 0.26556500 0.81169900 1.0 In In12 1 0.75000000 0.00850700 0.56871600 1.0 In In13 1 0.25000000 0.85070900 0.03519500 1.0 In In14 1 0.75000000 0.82560200 0.31509800 1.0 In In15 1 0.75000000 0.49149300 0.06871600 1.0 In In16 1 0.25000000 0.32560200 0.18490200 1.0 In In17 1 0.25000000 0.64929100 0.53519500 1.0 In In18 1 0.75000000 0.14929100 0.96480500 1.0 In In19 1 0.25000000 0.99149300 0.43128400 1.0 Au Au20 1 0.25000000 0.25736500 0.53955100 1.0 Au Au21 1 0.25000000 0.46732300 0.78099500 1.0 Au Au22 1 0.75000000 0.75736500 0.96044900 1.0 Au Au23 1 0.75000000 0.96732300 0.71900500 1.0 Au Au24 1 0.25000000 0.24263500 0.03955100 1.0 Au Au25 1 0.75000000 0.74263500 0.46044900 1.0 Au Au26 1 0.25000000 0.03267700 0.28099500 1.0 Au Au27 1 0.75000000 0.53267700 0.21900500 1.0