# generated using pymatgen data_DySi3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.65155008 _cell_length_b 15.65155008 _cell_length_c 3.88198600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000033 _symmetry_Int_Tables_number 1 _chemical_formula_structural DySi3Rh5 _chemical_formula_sum 'Dy6 Si18 Rh30' _cell_volume 823.56769982 _cell_formula_units_Z 6 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 0.60610700 0.89972000 0.25000000 1.0 Dy Dy1 1 0.70638700 0.60610700 0.75000000 1.0 Dy Dy2 1 0.89972000 0.29361300 0.75000000 1.0 Dy Dy3 1 0.10028000 0.70638700 0.25000000 1.0 Dy Dy4 1 0.29361300 0.39389300 0.25000000 1.0 Dy Dy5 1 0.39389300 0.10028000 0.75000000 1.0 Si Si6 1 0.44163600 0.76018300 0.75000000 1.0 Si Si7 1 0.68145300 0.44163600 0.25000000 1.0 Si Si8 1 0.76018300 0.31854700 0.25000000 1.0 Si Si9 1 0.23981700 0.68145300 0.75000000 1.0 Si Si10 1 0.31854700 0.55836400 0.75000000 1.0 Si Si11 1 0.55836400 0.23981700 0.25000000 1.0 Si Si12 1 0.88000800 0.13025000 0.25000000 1.0 Si Si13 1 0.11999200 0.86975000 0.75000000 1.0 Si Si14 1 0.13025000 0.25024300 0.75000000 1.0 Si Si15 1 0.25024300 0.11999200 0.25000000 1.0 Si Si16 1 0.37085800 0.93810600 0.25000000 1.0 Si Si17 1 0.43275200 0.37085800 0.75000000 1.0 Si Si18 1 0.93810600 0.56724800 0.75000000 1.0 Si Si19 1 0.06189400 0.43275200 0.25000000 1.0 Si Si20 1 0.56724800 0.62914200 0.25000000 1.0 Si Si21 1 0.62914200 0.06189400 0.75000000 1.0 Si Si22 1 0.74975700 0.88000800 0.75000000 1.0 Si Si23 1 0.86975000 0.74975700 0.25000000 1.0 Rh Rh24 1 0.46373300 0.92487600 0.75000000 1.0 Rh Rh25 1 0.15323100 0.41442300 0.75000000 1.0 Rh Rh26 1 0.26119100 0.84676900 0.75000000 1.0 Rh Rh27 1 0.73880900 0.15323100 0.25000000 1.0 Rh Rh28 1 0.84676900 0.58557700 0.25000000 1.0 Rh Rh29 1 0.41442300 0.26119100 0.25000000 1.0 Rh Rh30 1 0.65210200 0.22336800 0.75000000 1.0 Rh Rh31 1 0.42873400 0.65210200 0.25000000 1.0 Rh Rh32 1 0.22336800 0.57126600 0.25000000 1.0 Rh Rh33 1 0.77663200 0.42873400 0.75000000 1.0 Rh Rh34 1 0.57126600 0.34789800 0.75000000 1.0 Rh Rh35 1 0.34789800 0.77663200 0.25000000 1.0 Rh Rh36 1 0.14313700 0.02953100 0.75000000 1.0 Rh Rh37 1 0.11360600 0.14313700 0.25000000 1.0 Rh Rh38 1 0.02953100 0.88639400 0.25000000 1.0 Rh Rh39 1 0.97046900 0.11360600 0.75000000 1.0 Rh Rh40 1 0.88639400 0.85686300 0.75000000 1.0 Rh Rh41 1 0.85686300 0.97046900 0.25000000 1.0 Rh Rh42 1 0.92487600 0.46114200 0.25000000 1.0 Rh Rh43 1 0.07512400 0.53885800 0.75000000 1.0 Rh Rh44 1 0.46114200 0.53626700 0.75000000 1.0 Rh Rh45 1 0.53626700 0.07512400 0.25000000 1.0 Rh Rh46 1 0.72867000 0.77194500 0.25000000 1.0 Rh Rh47 1 0.95672500 0.72867000 0.75000000 1.0 Rh Rh48 1 0.77194500 0.04327500 0.75000000 1.0 Rh Rh49 1 0.22805500 0.95672500 0.25000000 1.0 Rh Rh50 1 0.04327500 0.27133000 0.25000000 1.0 Rh Rh51 1 0.27133000 0.22805500 0.75000000 1.0 Rh Rh52 1 0.58557700 0.73880900 0.75000000 1.0 Rh Rh53 1 0.53885800 0.46373300 0.25000000 1.0