# generated using pymatgen data_SrYb5(SbI3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.03103171 _cell_length_b 11.09495619 _cell_length_c 11.09495553 _cell_angle_alpha 109.40387090 _cell_angle_beta 109.22591205 _cell_angle_gamma 110.02017877 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrYb5(SbI3)2 _chemical_formula_sum 'Sr2 Yb10 Sb4 I12' _cell_volume 1042.20977869 _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 0.25023524 0.00104186 0.00573854 1.0 Sr Sr1 1 0.24976476 0.25550429 0.75080662 1.0 Yb Yb2 1 0.48478054 0.49641005 0.24595876 1.0 Yb Yb3 1 0.75206646 0.24284944 0.26178746 1.0 Yb Yb4 1 0.74793354 0.00972200 0.49078398 1.0 Yb Yb5 1 0.24289756 0.48352210 0.49115885 1.0 Yb Yb6 1 0.25710244 0.74826129 0.24062354 1.0 Yb Yb7 1 0.01521946 0.26117922 0.01163051 1.0 Yb Yb8 1 0.00671892 0.01747662 0.25763518 1.0 Yb Yb9 1 0.49328108 0.75091626 0.01075870 1.0 Yb Yb10 1 0.49229887 0.24241305 0.47955489 1.0 Yb Yb11 1 0.00770113 0.48725501 0.75011418 1.0 Sb Sb12 1 0.24947606 0.25342403 0.25189713 1.0 Sb Sb13 1 0.50115843 0.99918536 0.25142576 1.0 Sb Sb14 1 0.99884157 0.25026733 0.49802692 1.0 Sb Sb15 1 0.25052394 0.50242107 0.00394898 1.0 I I16 1 0.25137052 0.74076888 0.74307916 1.0 I I17 1 0.51166713 0.51308973 0.74813522 1.0 I I18 1 0.98833287 0.73646809 0.00142259 1.0 I I19 1 0.74679229 0.24863504 0.74827755 1.0 I I20 1 0.97659293 0.99261410 0.74494890 1.0 I I21 1 0.24862948 0.99170864 0.48939836 1.0 I I22 1 0.75320771 0.50148526 0.50184175 1.0 I I23 1 0.52340707 0.26835597 0.01602117 1.0 I I24 1 0.75014750 0.75230335 0.25112173 1.0 I I25 1 0.74985250 0.00097423 0.00215585 1.0 I I26 1 0.00085498 0.50038930 0.25221239 1.0 I I27 1 0.49914502 0.75135641 0.49953432 1.0