# generated using pymatgen data_Ba3InBi2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06388154 _cell_length_b 6.06388246 _cell_length_c 14.90630650 _cell_angle_alpha 89.66227163 _cell_angle_beta 89.66227215 _cell_angle_gamma 59.92807753 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3InBi2O9 _chemical_formula_sum 'Ba6 In2 Bi4 O18' _cell_volume 474.32596965 _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 0.66674550 0.66674550 0.91252533 1.0 Ba Ba1 1 0.00105399 0.00105399 0.25683454 1.0 Ba Ba2 1 0.33408201 0.33408201 0.58135372 1.0 Ba Ba3 1 0.99894601 0.99894601 0.74316546 1.0 Ba Ba4 1 0.33325450 0.33325450 0.08747467 1.0 Ba Ba5 1 0.66591799 0.66591799 0.41864628 1.0 In In6 1 0.33334327 0.33334327 0.33555752 1.0 In In7 1 0.66665673 0.66665673 0.66444248 1.0 Bi Bi8 1 0.66670338 0.66670338 0.17179650 1.0 Bi Bi9 1 0.00000000 0.00000000 0.50000000 1.0 Bi Bi10 1 0.33329662 0.33329662 0.82820350 1.0 Bi Bi11 1 0.00000000 0.00000000 0.00000000 1.0 O O12 1 0.51504806 0.51504806 0.76408089 1.0 O O13 1 0.84761078 0.84761078 0.10247743 1.0 O O14 1 0.17885538 0.17885538 0.43179017 1.0 O O15 1 0.15238922 0.15238922 0.89752257 1.0 O O16 1 0.48495194 0.48495194 0.23591911 1.0 O O17 1 0.82114462 0.82114462 0.56820983 1.0 O O18 1 0.48179760 0.98510086 0.25851690 1.0 O O19 1 0.81892615 0.31607365 0.58936653 1.0 O O20 1 0.15451971 0.64305087 0.92320371 1.0 O O21 1 0.35694913 0.84548029 0.07679629 1.0 O O22 1 0.68392635 0.18107385 0.41063347 1.0 O O23 1 0.01489914 0.51820240 0.74148310 1.0 O O24 1 0.98510086 0.48179760 0.25851690 1.0 O O25 1 0.31607365 0.81892615 0.58936653 1.0 O O26 1 0.64305087 0.15451971 0.92320371 1.0 O O27 1 0.84548029 0.35694913 0.07679629 1.0 O O28 1 0.18107385 0.68392635 0.41063347 1.0 O O29 1 0.51820240 0.01489914 0.74148310 1.0