# generated using pymatgen data_PrDy4Sn3Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.22838441 _cell_length_b 8.24978397 _cell_length_c 15.53210980 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrDy4Sn3Bi _chemical_formula_sum 'Pr4 Dy16 Sn12 Bi4' _cell_volume 1054.35679413 _cell_formula_units_Z 4 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 Pr Pr0 1 0.46934687 0.82600368 0.89755773 1.0 Pr Pr1 1 0.96934687 0.67399632 0.60244227 1.0 Pr Pr2 1 0.53065313 0.17399632 0.39755773 1.0 Pr Pr3 1 0.03065313 0.32600368 0.10244227 1.0 Dy Dy4 1 0.55672060 0.16879286 0.11101564 1.0 Dy Dy5 1 0.05672060 0.33120714 0.38898436 1.0 Dy Dy6 1 0.44327940 0.83120714 0.61101564 1.0 Dy Dy7 1 0.94327940 0.66879286 0.88898436 1.0 Dy Dy8 1 0.62074531 0.33912293 0.87853190 1.0 Dy Dy9 1 0.12074531 0.16087707 0.62146810 1.0 Dy Dy10 1 0.37925469 0.66087707 0.37853190 1.0 Dy Dy11 1 0.87925469 0.83912293 0.12146810 1.0 Dy Dy12 1 0.38336884 0.65900455 0.12259460 1.0 Dy Dy13 1 0.88336884 0.84099545 0.37740540 1.0 Dy Dy14 1 0.61663116 0.34099545 0.62259460 1.0 Dy Dy15 1 0.11663116 0.15900455 0.87740540 1.0 Dy Dy16 1 0.28506618 0.49834494 0.74588346 1.0 Dy Dy17 1 0.78506618 0.00165506 0.75411654 1.0 Dy Dy18 1 0.71493382 0.50165506 0.24588346 1.0 Dy Dy19 1 0.21493382 0.99834494 0.25411654 1.0 Sn Sn20 1 0.78471651 0.03602557 0.95856682 1.0 Sn Sn21 1 0.28471651 0.46397443 0.54143318 1.0 Sn Sn22 1 0.21528349 0.96397443 0.45856682 1.0 Sn Sn23 1 0.71528349 0.53602557 0.04143318 1.0 Sn Sn24 1 0.64953838 0.64342632 0.74656135 1.0 Sn Sn25 1 0.14953838 0.85657368 0.75343865 1.0 Sn Sn26 1 0.35046162 0.35657368 0.24656135 1.0 Sn Sn27 1 0.85046162 0.14342632 0.25343865 1.0 Sn Sn28 1 0.42054690 0.12971071 0.75093190 1.0 Sn Sn29 1 0.92054690 0.37028929 0.74906810 1.0 Sn Sn30 1 0.57945310 0.87028929 0.25093190 1.0 Sn Sn31 1 0.07945310 0.62971071 0.24906810 1.0 Bi Bi32 1 0.22985760 0.97881472 0.04770406 1.0 Bi Bi33 1 0.72985760 0.52118528 0.45229594 1.0 Bi Bi34 1 0.77014240 0.02118528 0.54770406 1.0 Bi Bi35 1 0.27014240 0.47881472 0.95229594 1.0