# generated using pymatgen data_Dy10Zn3B16Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.16961014 _cell_length_b 7.16961014 _cell_length_c 8.43136877 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.96570300 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Zn3B16Au _chemical_formula_sum 'Dy10 Zn3 B16 Au1' _cell_volume 433.40018121 _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 0.68014678 0.18014678 0.21276226 1.0 Dy Dy1 1 0.31856990 0.81856990 0.78785904 1.0 Dy Dy2 1 0.31856990 0.81856990 0.21214096 1.0 Dy Dy3 1 0.81859015 0.68111073 0.21282464 1.0 Dy Dy4 1 0.81859015 0.68111073 0.78717536 1.0 Dy Dy5 1 0.68014678 0.18014678 0.78723774 1.0 Dy Dy6 1 0.18111073 0.31859015 0.78717536 1.0 Dy Dy7 1 0.18111073 0.31859015 0.21282464 1.0 Dy Dy8 1 0.00074967 0.99755513 0.50000000 1.0 Dy Dy9 1 0.49755513 0.50074967 0.50000000 1.0 Zn Zn10 1 0.88110547 0.38110547 0.50000000 1.0 Zn Zn11 1 0.38335290 0.11684446 0.50000000 1.0 Zn Zn12 1 0.61684446 0.88335290 0.50000000 1.0 B B13 1 0.17129529 0.04038055 0.00000000 1.0 B B14 1 0.82832300 0.95976917 0.00000000 1.0 B B15 1 0.95933115 0.17197315 0.00000000 1.0 B B16 1 0.32801158 0.54029692 0.00000000 1.0 B B17 1 0.04029692 0.82801158 0.00000000 1.0 B B18 1 0.67197315 0.45933115 0.00000000 1.0 B B19 1 0.54038055 0.67129529 0.00000000 1.0 B B20 1 0.45976917 0.32832300 0.00000000 1.0 B B21 1 0.09090208 0.59090208 0.00000000 1.0 B B22 1 0.90912092 0.40912092 0.00000000 1.0 B B23 1 0.40917943 0.09069222 0.00000000 1.0 B B24 1 0.59069222 0.90917943 0.00000000 1.0 B B25 1 0.99971761 0.00042074 0.15665264 1.0 B B26 1 0.99971761 0.00042074 0.84334736 1.0 B B27 1 0.50042074 0.49971761 0.84334736 1.0 B B28 1 0.50042074 0.49971761 0.15665264 1.0 Au Au29 1 0.12400708 0.62400708 0.50000000 1.0