# generated using pymatgen data_Sr5(InBi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78176792 _cell_length_b 7.92188257 _cell_length_c 24.94673296 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5(InBi3)2 _chemical_formula_sum 'Sr10 In4 Bi12' _cell_volume 944.99731084 _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 Sr Sr0 1 0.50000000 0.00000000 -0.00000000 1.0 Sr Sr1 1 0.50000000 0.77428480 0.24541733 1.0 Sr Sr2 1 0.50000000 0.96420700 0.41097046 1.0 Sr Sr3 1 0.50000000 0.27428480 0.25458267 1.0 Sr Sr4 1 0.50000000 0.46420700 0.08902954 1.0 Sr Sr5 1 0.50000000 0.03579300 0.58902954 1.0 Sr Sr6 1 0.50000000 0.72571520 0.74541733 1.0 Sr Sr7 1 0.50000000 0.50000000 0.50000000 1.0 Sr Sr8 1 0.50000000 0.22571520 0.75458267 1.0 Sr Sr9 1 0.50000000 0.53579300 0.91097046 1.0 In In10 1 -0.00000000 0.17874804 0.87960341 1.0 In In11 1 -0.00000000 0.82125196 0.12039659 1.0 In In12 1 0.00000000 0.32125196 0.37960341 1.0 In In13 1 0.00000000 0.67874804 0.62039659 1.0 Bi Bi14 1 0.50000000 0.53939617 0.36445885 1.0 Bi Bi15 1 0.00000000 0.69503139 0.00288129 1.0 Bi Bi16 1 0.50000000 0.46060383 0.63554115 1.0 Bi Bi17 1 -0.00000000 0.19503139 0.49711871 1.0 Bi Bi18 1 0.00000000 0.30496861 0.99711871 1.0 Bi Bi19 1 0.00000000 0.98543729 0.68844358 1.0 Bi Bi20 1 -0.00000000 0.01456271 0.31155642 1.0 Bi Bi21 1 0.00000000 0.80496861 0.50288129 1.0 Bi Bi22 1 0.50000000 0.03939617 0.13554115 1.0 Bi Bi23 1 0.50000000 0.96060383 0.86445885 1.0 Bi Bi24 1 -0.00000000 0.48543729 0.81155642 1.0 Bi Bi25 1 0.00000000 0.51456271 0.18844358 1.0