# generated using pymatgen data_DyHo3(P3Rh4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95307587 _cell_length_b 11.22724365 _cell_length_c 12.84910020 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHo3(P3Rh4)2 _chemical_formula_sum 'Dy2 Ho6 P12 Rh16' _cell_volume 570.27064088 _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 0.50000000 0.50000000 0.16065601 1.0 Dy Dy1 1 0.00000000 0.00000000 0.83934399 1.0 Ho Ho2 1 0.00000000 0.50000000 0.52506286 1.0 Ho Ho3 1 0.50000000 0.00000000 0.47493714 1.0 Ho Ho4 1 0.50000000 0.82207955 0.20444146 1.0 Ho Ho5 1 0.50000000 0.17792045 0.20444146 1.0 Ho Ho6 1 0.00000000 0.67792045 0.79555854 1.0 Ho Ho7 1 0.00000000 0.32207955 0.79555854 1.0 P P8 1 0.50000000 0.31302467 0.61709897 1.0 P P9 1 0.50000000 0.68697533 0.61709897 1.0 P P10 1 0.00000000 0.18697533 0.38290103 1.0 P P11 1 0.00000000 0.81302467 0.38290103 1.0 P P12 1 0.50000000 0.50000000 0.88076502 1.0 P P13 1 0.00000000 0.00000000 0.11923498 1.0 P P14 1 0.50000000 0.83703281 0.88834134 1.0 P P15 1 0.50000000 0.16296719 0.88834134 1.0 P P16 1 0.00000000 0.66296719 0.11165866 1.0 P P17 1 0.00000000 0.33703281 0.11165866 1.0 P P18 1 0.50000000 0.50000000 0.36801104 1.0 P P19 1 0.00000000 0.00000000 0.63198896 1.0 Rh Rh20 1 0.00000000 0.50000000 0.98380956 1.0 Rh Rh21 1 0.50000000 0.00000000 0.01619044 1.0 Rh Rh22 1 0.50000000 0.29267770 0.43384551 1.0 Rh Rh23 1 0.50000000 0.70732230 0.43384551 1.0 Rh Rh24 1 0.00000000 0.20732230 0.56615449 1.0 Rh Rh25 1 0.00000000 0.79267770 0.56615449 1.0 Rh Rh26 1 0.50000000 0.87106494 0.70372183 1.0 Rh Rh27 1 0.50000000 0.12893506 0.70372183 1.0 Rh Rh28 1 0.00000000 0.62893506 0.29627817 1.0 Rh Rh29 1 0.00000000 0.37106494 0.29627817 1.0 Rh Rh30 1 0.50000000 0.33114214 0.98889858 1.0 Rh Rh31 1 0.50000000 0.66885786 0.98889858 1.0 Rh Rh32 1 0.00000000 0.16885786 0.01110142 1.0 Rh Rh33 1 0.00000000 0.83114214 0.01110142 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70225574 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29774426 1.0