# generated using pymatgen data_Sr3Yb(Sn2Ir)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.45804564 _cell_length_b 7.27659658 _cell_length_c 18.67913221 _cell_angle_alpha 89.94966397 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Yb(Sn2Ir)8 _chemical_formula_sum 'Sr3 Yb1 Sn16 Ir8' _cell_volume 605.93960106 _cell_formula_units_Z 1 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 0.25000000 0.50629770 0.35743900 1.0 Sr Sr1 1 0.75000000 0.00671490 0.14054697 1.0 Sr Sr2 1 0.75000000 0.49266585 0.64440324 1.0 Yb Yb3 1 0.25000000 0.99077558 0.85632069 1.0 Sn Sn4 1 0.25000000 0.30598440 0.18135553 1.0 Sn Sn5 1 0.25000000 0.19271772 0.68465841 1.0 Sn Sn6 1 0.75000000 0.69801673 0.81846252 1.0 Sn Sn7 1 0.75000000 0.80580998 0.31715602 1.0 Sn Sn8 1 0.25000000 0.72632184 0.19321468 1.0 Sn Sn9 1 0.25000000 0.77405075 0.69696387 1.0 Sn Sn10 1 0.75000000 0.26889660 0.80896623 1.0 Sn Sn11 1 0.75000000 0.22581114 0.30493515 1.0 Sn Sn12 1 0.25000000 0.87237644 0.02926354 1.0 Sn Sn13 1 0.25000000 0.63163223 0.53320124 1.0 Sn Sn14 1 0.75000000 0.13096708 0.96347573 1.0 Sn Sn15 1 0.75000000 0.36782977 0.46859402 1.0 Sn Sn16 1 0.25000000 0.52203326 0.93163377 1.0 Sn Sn17 1 0.25000000 0.98152964 0.43205336 1.0 Sn Sn18 1 0.75000000 0.48109673 0.06628218 1.0 Sn Sn19 1 0.75000000 0.01792473 0.57007567 1.0 Ir Ir20 1 0.25000000 0.25667104 0.03378873 1.0 Ir Ir21 1 0.25000000 0.24270572 0.53700438 1.0 Ir Ir22 1 0.75000000 0.74835360 0.96195766 1.0 Ir Ir23 1 0.75000000 0.75697650 0.46468336 1.0 Ir Ir24 1 0.25000000 0.01699087 0.28599529 1.0 Ir Ir25 1 0.25000000 0.47992904 0.78789039 1.0 Ir Ir26 1 0.75000000 0.98176985 0.71721143 1.0 Ir Ir27 1 0.75000000 0.51714930 0.21246693 1.0