# generated using pymatgen data_Dy20(Ga3Bi)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10051943 _cell_length_b 8.10051943 _cell_length_c 12.82554353 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20(Ga3Bi)3 _chemical_formula_sum 'Dy20 Ga9 Bi3' _cell_volume 841.59183858 _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 0.66113016 0.14840229 0.10653628 1.0 Dy Dy1 1 0.15199517 0.65508615 0.60925947 1.0 Dy Dy2 1 0.33886984 0.85159771 0.10653628 1.0 Dy Dy3 1 0.84800483 0.34491385 0.60925947 1.0 Dy Dy4 1 0.85159771 0.66113016 0.10653628 1.0 Dy Dy5 1 0.34491385 0.15199517 0.60925947 1.0 Dy Dy6 1 0.14840229 0.33886984 0.10653628 1.0 Dy Dy7 1 0.65508615 0.84800483 0.60925947 1.0 Dy Dy8 1 0.85159771 0.33886984 0.89346372 1.0 Dy Dy9 1 0.34491385 0.84800483 0.39074053 1.0 Dy Dy10 1 0.14840229 0.66113016 0.89346372 1.0 Dy Dy11 1 0.65508615 0.15199517 0.39074053 1.0 Dy Dy12 1 0.66113016 0.85159771 0.89346372 1.0 Dy Dy13 1 0.15199517 0.34491385 0.39074053 1.0 Dy Dy14 1 0.33886984 0.14840229 0.89346372 1.0 Dy Dy15 1 0.84800483 0.65508615 0.39074053 1.0 Dy Dy16 1 0.50000000 0.50000000 0.75185906 1.0 Dy Dy17 1 0.00000000 0.00000000 0.23388459 1.0 Dy Dy18 1 0.00000000 0.00000000 0.76611541 1.0 Dy Dy19 1 0.50000000 0.50000000 0.24814094 1.0 Ga Ga20 1 0.64624635 0.14884714 0.74976715 1.0 Ga Ga21 1 0.14884714 0.64624635 0.25023285 1.0 Ga Ga22 1 0.85115286 0.35375365 0.25023285 1.0 Ga Ga23 1 0.35375365 0.85115286 0.74976715 1.0 Ga Ga24 1 0.85115286 0.64624635 0.74976715 1.0 Ga Ga25 1 0.35375365 0.14884714 0.25023285 1.0 Ga Ga26 1 0.14884714 0.35375365 0.74976715 1.0 Ga Ga27 1 0.64624635 0.85115286 0.25023285 1.0 Ga Ga28 1 0.00000000 0.00000000 0.00000000 1.0 Bi Bi29 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi30 1 0.50000000 0.50000000 0.00000000 1.0 Bi Bi31 1 0.00000000 0.00000000 0.50000000 1.0