# generated using pymatgen data_Sr2Yb3(SnSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.49351900 _cell_length_b 12.60416084 _cell_length_c 14.57473482 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Yb3(SnSb3)2 _chemical_formula_sum 'Sr4 Yb6 Sn4 Sb12' _cell_volume 825.46978409 _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 0.00000000 0.86669591 0.44346728 1.0 Sr Sr1 1 0.00000000 0.13330409 0.55653272 1.0 Sr Sr2 1 0.00000000 0.36669591 0.05653272 1.0 Sr Sr3 1 0.00000000 0.63330409 0.94346728 1.0 Yb Yb4 1 0.00000000 0.63183441 0.26446496 1.0 Yb Yb5 1 0.00000000 0.36816559 0.73553504 1.0 Yb Yb6 1 0.00000000 0.13183441 0.23553504 1.0 Yb Yb7 1 0.00000000 0.86816559 0.76446496 1.0 Yb Yb8 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb9 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn10 1 0.50000000 0.78673556 0.10881720 1.0 Sn Sn11 1 0.50000000 0.21326444 0.89118280 1.0 Sn Sn12 1 0.50000000 0.28673556 0.39118280 1.0 Sn Sn13 1 0.50000000 0.71326444 0.60881720 1.0 Sb Sb14 1 0.50000000 0.56323203 0.12783748 1.0 Sb Sb15 1 0.50000000 0.43676797 0.87216252 1.0 Sb Sb16 1 0.50000000 0.06323203 0.37216252 1.0 Sb Sb17 1 0.50000000 0.93676797 0.62783748 1.0 Sb Sb18 1 0.50000000 0.66093978 0.41882022 1.0 Sb Sb19 1 0.50000000 0.33906022 0.58117978 1.0 Sb Sb20 1 0.50000000 0.16093978 0.08117978 1.0 Sb Sb21 1 0.50000000 0.83906022 0.91882022 1.0 Sb Sb22 1 0.00000000 0.87946022 0.20260128 1.0 Sb Sb23 1 0.00000000 0.12053978 0.79739872 1.0 Sb Sb24 1 0.00000000 0.37946022 0.29739872 1.0 Sb Sb25 1 0.00000000 0.62053978 0.70260128 1.0