# generated using pymatgen data_Dy3P6RuRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91938066 _cell_length_b 11.18734241 _cell_length_c 12.53739910 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3P6RuRh8 _chemical_formula_sum 'Dy6 P12 Ru2 Rh16' _cell_volume 549.73302406 _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 0.00000000 0.50000000 0.52051552 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47948448 1.0 Dy Dy2 1 0.50000000 0.82055286 0.20565164 1.0 Dy Dy3 1 0.50000000 0.17944714 0.20565164 1.0 Dy Dy4 1 0.00000000 0.67944714 0.79434836 1.0 Dy Dy5 1 0.00000000 0.32055286 0.79434836 1.0 P P6 1 0.50000000 0.50000000 0.88413152 1.0 P P7 1 0.00000000 0.00000000 0.11586848 1.0 P P8 1 0.50000000 0.50000000 0.35057892 1.0 P P9 1 0.00000000 0.00000000 0.64942108 1.0 P P10 1 0.50000000 0.31416599 0.61930697 1.0 P P11 1 0.50000000 0.68583401 0.61930697 1.0 P P12 1 0.00000000 0.18583401 0.38069303 1.0 P P13 1 0.00000000 0.81416599 0.38069303 1.0 P P14 1 0.50000000 0.84386636 0.89266885 1.0 P P15 1 0.50000000 0.15613364 0.89266885 1.0 P P16 1 0.00000000 0.65613364 0.10733115 1.0 P P17 1 0.00000000 0.34386636 0.10733115 1.0 Ru Ru18 1 0.00000000 0.50000000 0.99049682 1.0 Ru Ru19 1 0.50000000 0.00000000 0.00950318 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16571767 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83428233 1.0 Rh Rh22 1 0.50000000 0.50000000 0.70130638 1.0 Rh Rh23 1 0.00000000 0.00000000 0.29869362 1.0 Rh Rh24 1 0.50000000 0.33209485 0.99310894 1.0 Rh Rh25 1 0.50000000 0.66790515 0.99310894 1.0 Rh Rh26 1 0.00000000 0.16790515 0.00689106 1.0 Rh Rh27 1 0.00000000 0.83209485 0.00689106 1.0 Rh Rh28 1 0.50000000 0.29669853 0.43092899 1.0 Rh Rh29 1 0.50000000 0.70330147 0.43092899 1.0 Rh Rh30 1 0.00000000 0.20330147 0.56907101 1.0 Rh Rh31 1 0.00000000 0.79669853 0.56907101 1.0 Rh Rh32 1 0.50000000 0.87186664 0.71151500 1.0 Rh Rh33 1 0.50000000 0.12813336 0.71151500 1.0 Rh Rh34 1 0.00000000 0.62813336 0.28848500 1.0 Rh Rh35 1 0.00000000 0.37186664 0.28848500 1.0