# generated using pymatgen data_SmDy3(Tm4Bi3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16290722 _cell_length_b 9.34730421 _cell_length_c 11.92571677 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.99325388 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmDy3(Tm4Bi3)4 _chemical_formula_sum 'Sm1 Dy3 Tm16 Bi12' _cell_volume 909.94622005 _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 Sm Sm0 1 0.31794242 0.25000000 0.21797884 1.0 Dy Dy1 1 0.81680884 0.25000000 0.28318965 1.0 Dy Dy2 1 0.68299572 0.75000000 0.78332516 1.0 Dy Dy3 1 0.18358717 0.75000000 0.71662790 1.0 Tm Tm4 1 0.35360649 0.75000000 0.21647047 1.0 Tm Tm5 1 0.85265259 0.75000000 0.28396703 1.0 Tm Tm6 1 0.64662842 0.25000000 0.78272642 1.0 Tm Tm7 1 0.14655789 0.25000000 0.71675035 1.0 Tm Tm8 1 0.69149274 0.56572012 0.06074106 1.0 Tm Tm9 1 0.19251477 0.93454095 0.43950739 1.0 Tm Tm10 1 0.30826731 0.06561289 0.93906131 1.0 Tm Tm11 1 0.80724782 0.43479901 0.56097144 1.0 Tm Tm12 1 0.30826731 0.43438711 0.93906131 1.0 Tm Tm13 1 0.80724782 0.06520099 0.56097144 1.0 Tm Tm14 1 0.69149274 0.93427988 0.06074106 1.0 Tm Tm15 1 0.19251477 0.56545905 0.43950739 1.0 Tm Tm16 1 0.47725394 0.25000000 0.48878459 1.0 Tm Tm17 1 0.97791695 0.25000000 0.01052974 1.0 Tm Tm18 1 0.52285404 0.75000000 0.51169581 1.0 Tm Tm19 1 0.02189478 0.75000000 0.98834675 1.0 Bi Bi20 1 0.40400400 0.75000000 0.96021143 1.0 Bi Bi21 1 0.90502226 0.75000000 0.53972969 1.0 Bi Bi22 1 0.59776197 0.25000000 0.03766667 1.0 Bi Bi23 1 0.09378215 0.25000000 0.46139925 1.0 Bi Bi24 1 0.56781427 0.99334420 0.32799129 1.0 Bi Bi25 1 0.06330048 0.50656210 0.17255868 1.0 Bi Bi26 1 0.43409076 0.49469770 0.67302104 1.0 Bi Bi27 1 0.93463754 0.00495440 0.82644792 1.0 Bi Bi28 1 0.43409076 0.00530230 0.67302104 1.0 Bi Bi29 1 0.93463754 0.49504560 0.82644792 1.0 Bi Bi30 1 0.56781427 0.50665580 0.32799129 1.0 Bi Bi31 1 0.06330048 0.99343790 0.17255868 1.0