# generated using pymatgen data_Y(FeSn)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.06791303 _cell_length_b 15.06791303 _cell_length_c 15.06791303 _cell_angle_alpha 159.34810330 _cell_angle_beta 145.27148636 _cell_angle_gamma 40.74683002 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(FeSn)6 _chemical_formula_sum 'Y3 Fe18 Sn18' _cell_volume 686.25134963 _cell_formula_units_Z 3 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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.16829000 0.66829000 0.50000000 1.0 Y Y2 1 0.83171000 0.33171000 0.50000000 1.0 Fe Fe3 1 0.24584100 0.50000000 0.74584100 1.0 Fe Fe4 1 0.75415900 0.50000000 0.25415900 1.0 Fe Fe5 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe6 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe7 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe8 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe9 1 0.58566000 0.83347600 0.75218400 1.0 Fe Fe10 1 0.91870800 0.16652400 0.75218400 1.0 Fe Fe11 1 0.08129200 0.83347600 0.24781600 1.0 Fe Fe12 1 0.41434000 0.16652400 0.24781600 1.0 Fe Fe13 1 0.33051300 0.83398100 0.99735200 1.0 Fe Fe14 1 0.16337100 0.16601900 0.49653200 1.0 Fe Fe15 1 0.83662900 0.33316100 0.00264800 1.0 Fe Fe16 1 0.66948700 0.66683900 0.50346800 1.0 Fe Fe17 1 0.66948700 0.16601900 0.00264800 1.0 Fe Fe18 1 0.83662900 0.83398100 0.50346800 1.0 Fe Fe19 1 0.16337100 0.66683900 0.99735200 1.0 Fe Fe20 1 0.33051300 0.33316100 0.49653200 1.0 Sn Sn21 1 0.33581400 0.00000000 0.33581400 1.0 Sn Sn22 1 0.66418600 0.00000000 0.66418600 1.0 Sn Sn23 1 0.55513600 0.55513600 0.00000000 1.0 Sn Sn24 1 0.44486400 0.44486400 0.00000000 1.0 Sn Sn25 1 0.11216900 0.11216900 0.00000000 1.0 Sn Sn26 1 0.88783100 0.88783100 0.00000000 1.0 Sn Sn27 1 0.22346600 0.22346600 0.00000000 1.0 Sn Sn28 1 0.77653400 0.77653400 0.00000000 1.0 Sn Sn29 1 0.05600900 0.55600900 0.50000000 1.0 Sn Sn30 1 0.94399100 0.44399100 0.50000000 1.0 Sn Sn31 1 0.61017200 0.11017200 0.50000000 1.0 Sn Sn32 1 0.38982800 0.88982800 0.50000000 1.0 Sn Sn33 1 0.71997200 0.21997200 0.50000000 1.0 Sn Sn34 1 0.28002800 0.78002800 0.50000000 1.0 Sn Sn35 1 0.50315200 0.66654600 0.83660500 1.0 Sn Sn36 1 0.17005900 0.33345400 0.83660500 1.0 Sn Sn37 1 0.82994100 0.66654600 0.16339500 1.0 Sn Sn38 1 0.49684800 0.33345400 0.16339500 1.0