# generated using pymatgen data_Ba5(InSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84861304 _cell_length_b 13.54266498 _cell_length_c 15.51295787 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba5(InSb3)2 _chemical_formula_sum 'Ba10 In4 Sb12' _cell_volume 1018.62955574 _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 0.50000000 0.32790796 0.51763723 1.0 Ba Ba1 1 0.50000000 0.17209204 0.01763723 1.0 Ba Ba2 1 0.50000000 0.58714996 0.74768181 1.0 Ba Ba3 1 0.50000000 0.08714996 0.75231819 1.0 Ba Ba4 1 0.50000000 0.67209204 0.48236277 1.0 Ba Ba5 1 0.50000000 0.82790796 0.98236277 1.0 Ba Ba6 1 0.50000000 0.41285004 0.25231819 1.0 Ba Ba7 1 0.50000000 0.50000000 -0.00000000 1.0 Ba Ba8 1 0.50000000 0.00000000 0.50000000 1.0 Ba Ba9 1 0.50000000 0.91285004 0.24768181 1.0 In In10 1 -0.00000000 0.67402993 0.28899839 1.0 In In11 1 0.00000000 0.32597007 0.71100161 1.0 In In12 1 0.00000000 0.82597007 0.78899839 1.0 In In13 1 -0.00000000 0.17402993 0.21100161 1.0 Sb Sb14 1 -0.00000000 0.15760916 0.59731764 1.0 Sb Sb15 1 0.50000000 0.83715861 0.68412024 1.0 Sb Sb16 1 0.50000000 0.33715861 0.81587976 1.0 Sb Sb17 1 0.50000000 0.16284139 0.31587976 1.0 Sb Sb18 1 0.50000000 0.66284139 0.18412024 1.0 Sb Sb19 1 -0.00000000 0.84239084 0.40268236 1.0 Sb Sb20 1 0.00000000 0.48664877 0.40783844 1.0 Sb Sb21 1 -0.00000000 0.01335123 0.90783844 1.0 Sb Sb22 1 0.00000000 0.51335123 0.59216156 1.0 Sb Sb23 1 0.00000000 0.65760916 0.90268236 1.0 Sb Sb24 1 -0.00000000 0.98664877 0.09216156 1.0 Sb Sb25 1 0.00000000 0.34239084 0.09731764 1.0