# generated using pymatgen data_Dy4Ni3Bi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.55033300 _cell_length_b 4.55033300 _cell_length_c 18.67198600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ni3Bi8 _chemical_formula_sum 'Dy4 Ni3 Bi8' _cell_volume 386.61337395 _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 0.50000000 0.00000000 0.38601600 1.0 Dy Dy1 1 0.50000000 0.00000000 0.88649300 1.0 Dy Dy2 1 0.00000000 0.50000000 0.11350700 1.0 Dy Dy3 1 0.00000000 0.50000000 0.61398400 1.0 Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni6 1 0.00000000 0.00000000 0.50000000 1.0 Bi Bi7 1 0.50000000 0.00000000 0.06985600 1.0 Bi Bi8 1 0.50000000 0.00000000 0.57409200 1.0 Bi Bi9 1 0.00000000 0.50000000 0.42590800 1.0 Bi Bi10 1 0.00000000 0.50000000 0.93014400 1.0 Bi Bi11 1 0.50000000 0.50000000 0.24984500 1.0 Bi Bi12 1 0.50000000 0.50000000 0.75015500 1.0 Bi Bi13 1 0.00000000 0.00000000 0.24976200 1.0 Bi Bi14 1 0.00000000 0.00000000 0.75023800 1.0