# generated using pymatgen data_Dy3Y7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65060544 _cell_length_b 9.65060548 _cell_length_c 9.78524869 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999985 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Y7Cd3Ru _chemical_formula_sum 'Dy6 Y14 Cd6 Ru2' _cell_volume 789.24460483 _cell_formula_units_Z 2 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 0.21056599 0.78943401 0.43906910 1.0 Dy Dy1 1 0.21056599 0.42113399 0.43906910 1.0 Dy Dy2 1 0.57886601 0.78943401 0.43906910 1.0 Dy Dy3 1 0.78943401 0.21056599 0.56093090 1.0 Dy Dy4 1 0.78943401 0.57886601 0.56093090 1.0 Dy Dy5 1 0.42113399 0.21056599 0.56093090 1.0 Y Y6 1 0.00000000 0.00000000 0.50000000 1.0 Y Y7 1 0.00000000 0.00000000 0.00000000 1.0 Y Y8 1 0.78988099 0.21011901 0.93897806 1.0 Y Y9 1 0.78988099 0.57976097 0.93897806 1.0 Y Y10 1 0.42023903 0.21011901 0.93897806 1.0 Y Y11 1 0.21011901 0.78988099 0.06102194 1.0 Y Y12 1 0.21011901 0.42023903 0.06102194 1.0 Y Y13 1 0.57976097 0.78988099 0.06102194 1.0 Y Y14 1 0.54126106 0.45873894 0.25129217 1.0 Y Y15 1 0.54126106 0.08252212 0.25129217 1.0 Y Y16 1 0.91747788 0.45873894 0.25129217 1.0 Y Y17 1 0.45873894 0.54126106 0.74870783 1.0 Y Y18 1 0.45873894 0.91747788 0.74870783 1.0 Y Y19 1 0.08252212 0.54126106 0.74870783 1.0 Cd Cd20 1 0.88525559 0.11474441 0.24986409 1.0 Cd Cd21 1 0.88525559 0.77051218 0.24986409 1.0 Cd Cd22 1 0.22948782 0.11474441 0.24986409 1.0 Cd Cd23 1 0.11474441 0.88525559 0.75013591 1.0 Cd Cd24 1 0.11474441 0.22948782 0.75013591 1.0 Cd Cd25 1 0.77051218 0.88525559 0.75013591 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25245227 1.0 Ru Ru27 1 0.66666700 0.33333300 0.74754773 1.0