# generated using pymatgen data_Sr4Yb(InBi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.81932145 _cell_length_b 12.77175830 _cell_length_c 14.87739809 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Yb(InBi3)2 _chemical_formula_sum 'Sr8 Yb2 In4 Bi12' _cell_volume 915.72183561 _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 0.08745518 0.74591524 1.0 Sr Sr1 1 0.50000000 0.17107590 0.02248010 1.0 Sr Sr2 1 0.50000000 0.41254482 0.24591524 1.0 Sr Sr3 1 0.50000000 0.82892410 0.97751990 1.0 Sr Sr4 1 0.50000000 0.32892410 0.52248010 1.0 Sr Sr5 1 0.50000000 0.58745518 0.75408476 1.0 Sr Sr6 1 0.50000000 0.91254482 0.25408476 1.0 Sr Sr7 1 0.50000000 0.67107590 0.47751990 1.0 Yb Yb8 1 0.50000000 0.00000000 0.50000000 1.0 Yb Yb9 1 0.50000000 0.50000000 0.00000000 1.0 In In10 1 0.00000000 0.32651810 0.71439365 1.0 In In11 1 0.00000000 0.17348190 0.21439365 1.0 In In12 1 0.00000000 0.67348190 0.28560635 1.0 In In13 1 0.00000000 0.82651810 0.78560635 1.0 Bi Bi14 1 0.00000000 0.64509680 0.91299841 1.0 Bi Bi15 1 0.50000000 0.66501532 0.16903868 1.0 Bi Bi16 1 0.00000000 0.02834903 0.90089508 1.0 Bi Bi17 1 0.00000000 0.47165097 0.40089508 1.0 Bi Bi18 1 0.50000000 0.33498468 0.83096132 1.0 Bi Bi19 1 0.50000000 0.16501532 0.33096132 1.0 Bi Bi20 1 0.00000000 0.35490320 0.08700159 1.0 Bi Bi21 1 0.00000000 0.14509680 0.58700159 1.0 Bi Bi22 1 0.00000000 0.97165097 0.09910492 1.0 Bi Bi23 1 0.50000000 0.83498468 0.66903868 1.0 Bi Bi24 1 0.00000000 0.52834903 0.59910492 1.0 Bi Bi25 1 0.00000000 0.85490320 0.41299841 1.0