# generated using pymatgen data_Ho3P6Ru4Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91038916 _cell_length_b 11.04588606 _cell_length_c 12.60152720 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3P6Ru4Rh5 _chemical_formula_sum 'Ho6 P12 Ru8 Rh10' _cell_volume 544.30675113 _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 Ho Ho0 1 0.00000000 0.50000000 0.52113202 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47886798 1.0 Ho Ho2 1 0.50000000 0.81835224 0.20675283 1.0 Ho Ho3 1 0.50000000 0.18164776 0.20675283 1.0 Ho Ho4 1 0.00000000 0.68164776 0.79324717 1.0 Ho Ho5 1 0.00000000 0.31835224 0.79324717 1.0 P P6 1 0.50000000 0.30942537 0.61362181 1.0 P P7 1 0.50000000 0.69057463 0.61362181 1.0 P P8 1 0.00000000 0.19057463 0.38637819 1.0 P P9 1 0.00000000 0.80942537 0.38637819 1.0 P P10 1 0.50000000 0.50000000 0.87763632 1.0 P P11 1 0.00000000 0.00000000 0.12236368 1.0 P P12 1 0.50000000 0.84907583 0.89270062 1.0 P P13 1 0.50000000 0.15092417 0.89270062 1.0 P P14 1 0.00000000 0.65092417 0.10729938 1.0 P P15 1 0.00000000 0.34907583 0.10729938 1.0 P P16 1 0.50000000 0.50000000 0.34690468 1.0 P P17 1 0.00000000 0.00000000 0.65309532 1.0 Ru Ru18 1 0.00000000 0.50000000 0.98607462 1.0 Ru Ru19 1 0.50000000 0.00000000 0.01392538 1.0 Ru Ru20 1 0.50000000 0.29680151 0.42760381 1.0 Ru Ru21 1 0.50000000 0.70319849 0.42760381 1.0 Ru Ru22 1 0.00000000 0.20319849 0.57239619 1.0 Ru Ru23 1 0.00000000 0.79680151 0.57239619 1.0 Ru Ru24 1 0.50000000 0.50000000 0.15879283 1.0 Ru Ru25 1 0.00000000 0.00000000 0.84120717 1.0 Rh Rh26 1 0.50000000 0.87518868 0.71436134 1.0 Rh Rh27 1 0.50000000 0.12481132 0.71436134 1.0 Rh Rh28 1 0.00000000 0.62481132 0.28563866 1.0 Rh Rh29 1 0.00000000 0.37518868 0.28563866 1.0 Rh Rh30 1 0.50000000 0.33068323 0.98475007 1.0 Rh Rh31 1 0.50000000 0.66931677 0.98475007 1.0 Rh Rh32 1 0.00000000 0.16931677 0.01524993 1.0 Rh Rh33 1 0.00000000 0.83068323 0.01524993 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69601502 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30398498 1.0