# generated using pymatgen data_Dy19Tm(Bi2Sb)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16776038 _cell_length_b 9.37495532 _cell_length_c 11.99592809 _cell_angle_alpha 89.99325986 _cell_angle_beta 90.04949412 _cell_angle_gamma 89.96245006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy19Tm(Bi2Sb)4 _chemical_formula_sum 'Dy19 Tm1 Bi8 Sb4' _cell_volume 918.55632127 _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 Dy Dy0 1 0.35357952 0.74964913 0.21227548 1.0 Dy Dy1 1 0.85231697 0.74956625 0.28703571 1.0 Dy Dy2 1 0.64647239 0.24891075 0.78773449 1.0 Dy Dy3 1 0.14688665 0.24939992 0.71269408 1.0 Dy Dy4 1 0.19034359 0.93807118 0.44122993 1.0 Dy Dy5 1 0.31094537 0.06223366 0.94196414 1.0 Dy Dy6 1 0.80912358 0.43820371 0.55889214 1.0 Dy Dy7 1 0.30897389 0.43876793 0.94112025 1.0 Dy Dy8 1 0.80954901 0.06123166 0.55880300 1.0 Dy Dy9 1 0.69047514 0.93934100 0.05838582 1.0 Dy Dy10 1 0.19063038 0.56131658 0.44102381 1.0 Dy Dy11 1 0.47258268 0.24950519 0.48831418 1.0 Dy Dy12 1 0.97287193 0.25001473 0.01146398 1.0 Dy Dy13 1 0.52723247 0.74977798 0.51145458 1.0 Dy Dy14 1 0.02684994 0.74996639 0.98853668 1.0 Dy Dy15 1 0.31961431 0.24983208 0.21629843 1.0 Dy Dy16 1 0.81992815 0.24995431 0.28342193 1.0 Dy Dy17 1 0.68004079 0.74995737 0.78391625 1.0 Dy Dy18 1 0.18000200 0.74971135 0.71656182 1.0 Tm Tm19 1 0.69058238 0.56422871 0.05848864 1.0 Bi Bi20 1 0.56595867 0.99611180 0.32562535 1.0 Bi Bi21 1 0.06509662 0.50369573 0.17386200 1.0 Bi Bi22 1 0.43442959 0.49599468 0.67425245 1.0 Bi Bi23 1 0.93417172 0.00343077 0.82602807 1.0 Bi Bi24 1 0.43392052 0.00309640 0.67413395 1.0 Bi Bi25 1 0.93382021 0.49604812 0.82610653 1.0 Bi Bi26 1 0.56610761 0.50343281 0.32560051 1.0 Bi Bi27 1 0.06596690 0.99594075 0.17398838 1.0 Sb Sb28 1 0.40948076 0.74947562 0.96071387 1.0 Sb Sb29 1 0.90928214 0.74965046 0.53912842 1.0 Sb Sb30 1 0.59213212 0.25367082 0.04030417 1.0 Sb Sb31 1 0.09063200 0.24981119 0.46063897 1.0