# generated using pymatgen data_Sr2Yb5Ni4Sn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.17944775 _cell_length_b 11.17944775 _cell_length_c 4.58899520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Yb5Ni4Sn13 _chemical_formula_sum 'Sr2 Yb5 Ni4 Sn13' _cell_volume 573.53285910 _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 0.50000000 0.00000000 0.50000000 1.0 Sr Sr1 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb2 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb3 1 0.33725486 0.67093731 0.50000000 1.0 Yb Yb4 1 0.66274514 0.32906269 0.50000000 1.0 Yb Yb5 1 0.32906269 0.33725486 0.50000000 1.0 Yb Yb6 1 0.67093731 0.66274514 0.50000000 1.0 Ni Ni7 1 0.12033148 0.72545050 0.00000000 1.0 Ni Ni8 1 0.87966852 0.27454950 0.00000000 1.0 Ni Ni9 1 0.27454950 0.12033148 0.00000000 1.0 Ni Ni10 1 0.72545050 0.87966852 0.00000000 1.0 Sn Sn11 1 0.28353367 0.88869135 0.00000000 1.0 Sn Sn12 1 0.71646633 0.11130865 0.00000000 1.0 Sn Sn13 1 0.11130865 0.28353367 0.00000000 1.0 Sn Sn14 1 0.88869135 0.71646633 0.00000000 1.0 Sn Sn15 1 0.07876805 0.81333793 0.50000000 1.0 Sn Sn16 1 0.92123195 0.18666207 0.50000000 1.0 Sn Sn17 1 0.18666207 0.07876805 0.50000000 1.0 Sn Sn18 1 0.81333793 0.92123195 0.50000000 1.0 Sn Sn19 1 0.51905453 0.77818581 0.00000000 1.0 Sn Sn20 1 0.48094547 0.22181419 0.00000000 1.0 Sn Sn21 1 0.22181419 0.51905453 0.00000000 1.0 Sn Sn22 1 0.77818581 0.48094547 0.00000000 1.0 Sn Sn23 1 0.50000000 0.50000000 0.00000000 1.0