# generated using pymatgen data_Yb8FeSi16W11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69609727 _cell_length_b 6.85082936 _cell_length_c 12.87889923 _cell_angle_alpha 89.87912705 _cell_angle_beta 90.04711346 _cell_angle_gamma 89.99521670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb8FeSi16W11 _chemical_formula_sum 'Yb8 Fe1 Si16 W11' _cell_volume 590.80278530 _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 Yb Yb0 1 0.99911240 0.16497527 0.09025010 1.0 Yb Yb1 1 0.00066766 0.83217175 0.91110285 1.0 Yb Yb2 1 0.50430678 0.66759770 0.90998190 1.0 Yb Yb3 1 0.00044241 0.83385079 0.58974245 1.0 Yb Yb4 1 0.50015925 0.33390488 0.09133997 1.0 Yb Yb5 1 0.99844653 0.16513851 0.40854257 1.0 Yb Yb6 1 0.49698139 0.33540004 0.40815865 1.0 Yb Yb7 1 0.50091406 0.66781748 0.59050572 1.0 Fe Fe8 1 0.16054092 0.66137455 0.12510587 1.0 Si Si9 1 0.03506588 0.11979830 0.75072020 1.0 Si Si10 1 0.96669473 0.87428875 0.24502996 1.0 Si Si11 1 0.46124755 0.62442741 0.24852218 1.0 Si Si12 1 0.53626208 0.38036940 0.75094551 1.0 Si Si13 1 0.29879780 0.86682203 0.75036976 1.0 Si Si14 1 0.70035984 0.13325607 0.25100270 1.0 Si Si15 1 0.19861868 0.36855178 0.24882601 1.0 Si Si16 1 0.79996588 0.63434471 0.75016999 1.0 Si Si17 1 0.15845035 0.45724850 0.54362252 1.0 Si Si18 1 0.83794431 0.54203662 0.45422790 1.0 Si Si19 1 0.34111169 0.95839827 0.45385361 1.0 Si Si20 1 0.84514399 0.54233897 0.04861905 1.0 Si Si21 1 0.66035596 0.04474458 0.54346629 1.0 Si Si22 1 0.16018438 0.45740230 0.95536352 1.0 Si Si23 1 0.66059385 0.04397006 0.95714709 1.0 Si Si24 1 0.34165532 0.95037064 0.04931887 1.0 W W25 1 0.16100266 0.48816748 0.75048181 1.0 W W26 1 0.83758569 0.50870857 0.24951243 1.0 W W27 1 0.33642805 0.98981310 0.24903640 1.0 W W28 1 0.66001858 0.01248201 0.75076695 1.0 W W29 1 0.33772262 0.16959977 0.62845598 1.0 W W30 1 0.66495008 0.83379220 0.37274331 1.0 W W31 1 0.16057017 0.67040691 0.36848071 1.0 W W32 1 0.66618092 0.83485092 0.12884670 1.0 W W33 1 0.83691844 0.33239137 0.62799918 1.0 W W34 1 0.33623427 0.16636258 0.87432036 1.0 W W35 1 0.83836481 0.33282373 0.87341895 1.0