# generated using pymatgen data_Dy5Ag2B4Rh13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17305597 _cell_length_b 4.17305597 _cell_length_c 20.82610864 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Ag2B4Rh13 _chemical_formula_sum 'Dy5 Ag2 B4 Rh13' _cell_volume 362.67410539 _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 0.00000000 0.00000000 0.89169969 1.0 Dy Dy1 1 0.00000000 0.00000000 0.10830031 1.0 Dy Dy2 1 0.00000000 0.00000000 0.30140719 1.0 Dy Dy3 1 0.00000000 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.00000000 0.69859281 1.0 Ag Ag5 1 0.50000000 0.00000000 0.00000000 1.0 Ag Ag6 1 0.00000000 0.50000000 0.00000000 1.0 B B7 1 0.50000000 0.50000000 0.19314671 1.0 B B8 1 0.50000000 0.50000000 0.39875602 1.0 B B9 1 0.50000000 0.50000000 0.60124398 1.0 B B10 1 0.50000000 0.50000000 0.80685329 1.0 Rh Rh11 1 0.50000000 0.50000000 0.90404431 1.0 Rh Rh12 1 0.50000000 0.50000000 0.09595569 1.0 Rh Rh13 1 0.50000000 0.50000000 0.29920142 1.0 Rh Rh14 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh15 1 0.50000000 0.50000000 0.70079858 1.0 Rh Rh16 1 0.50000000 0.00000000 0.20283672 1.0 Rh Rh17 1 0.50000000 0.00000000 0.40070591 1.0 Rh Rh18 1 0.50000000 0.00000000 0.59929409 1.0 Rh Rh19 1 0.50000000 0.00000000 0.79716328 1.0 Rh Rh20 1 0.00000000 0.50000000 0.20283672 1.0 Rh Rh21 1 0.00000000 0.50000000 0.40070591 1.0 Rh Rh22 1 0.00000000 0.50000000 0.59929409 1.0 Rh Rh23 1 0.00000000 0.50000000 0.79716328 1.0