# generated using pymatgen data_Ba5In4Bi5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78858300 _cell_length_b 10.78858300 _cell_length_c 9.15539300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba5In4Bi5 _chemical_formula_sum 'Ba10 In8 Bi10' _cell_volume 1065.62844707 _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 Ba Ba0 1 0.00000000 0.00000000 0.19846800 1.0 Ba Ba1 1 0.50000000 0.50000000 0.69846800 1.0 Ba Ba2 1 0.18999000 0.60529400 0.37417200 1.0 Ba Ba3 1 0.60529400 0.81001000 0.37417200 1.0 Ba Ba4 1 0.39470600 0.18999000 0.37417200 1.0 Ba Ba5 1 0.81001000 0.39470600 0.37417200 1.0 Ba Ba6 1 0.68999000 0.89470600 0.87417200 1.0 Ba Ba7 1 0.31001000 0.10529400 0.87417200 1.0 Ba Ba8 1 0.89470600 0.31001000 0.87417200 1.0 Ba Ba9 1 0.10529400 0.68999000 0.87417200 1.0 In In10 1 0.68443500 0.57214200 0.03102700 1.0 In In11 1 0.31556500 0.42785800 0.03102700 1.0 In In12 1 0.42785800 0.68443500 0.03102700 1.0 In In13 1 0.57214200 0.31556500 0.03102700 1.0 In In14 1 0.92785800 0.81556500 0.53102700 1.0 In In15 1 0.81556500 0.07214200 0.53102700 1.0 In In16 1 0.18443500 0.92785800 0.53102700 1.0 In In17 1 0.07214200 0.18443500 0.53102700 1.0 Bi Bi18 1 0.00000000 0.00000000 0.81215200 1.0 Bi Bi19 1 0.50000000 0.50000000 0.31215200 1.0 Bi Bi20 1 0.89026600 0.69038600 0.19259100 1.0 Bi Bi21 1 0.10973400 0.30961400 0.19259100 1.0 Bi Bi22 1 0.30961400 0.89026600 0.19259100 1.0 Bi Bi23 1 0.69038600 0.10973400 0.19259100 1.0 Bi Bi24 1 0.80961400 0.60973400 0.69259100 1.0 Bi Bi25 1 0.60973400 0.19038600 0.69259100 1.0 Bi Bi26 1 0.39026600 0.80961400 0.69259100 1.0 Bi Bi27 1 0.19038600 0.39026600 0.69259100 1.0