# generated using pymatgen data_Ho6NbP12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91622347 _cell_length_b 11.09152216 _cell_length_c 12.67262089 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6NbP12Rh17 _chemical_formula_sum 'Ho6 Nb1 P12 Rh17' _cell_volume 550.45910508 _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 Ho Ho0 1 0.00000000 0.50000000 0.52129361 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47707706 1.0 Ho Ho2 1 0.50000000 0.81564432 0.20663810 1.0 Ho Ho3 1 0.50000000 0.18435568 0.20663810 1.0 Ho Ho4 1 0.00000000 0.68113461 0.79589803 1.0 Ho Ho5 1 0.00000000 0.31886539 0.79589803 1.0 Nb Nb6 1 0.50000000 0.50000000 0.15881899 1.0 P P7 1 0.50000000 0.31483793 0.61952304 1.0 P P8 1 0.50000000 0.68516207 0.61952304 1.0 P P9 1 0.00000000 0.18531465 0.38263425 1.0 P P10 1 0.00000000 0.81468535 0.38263425 1.0 P P11 1 0.50000000 0.50000000 0.87472244 1.0 P P12 1 0.00000000 0.00000000 0.12171516 1.0 P P13 1 0.50000000 0.84852787 0.88978567 1.0 P P14 1 0.50000000 0.15147213 0.88978567 1.0 P P15 1 0.00000000 0.65609097 0.10935549 1.0 P P16 1 0.00000000 0.34390903 0.10935549 1.0 P P17 1 0.50000000 0.50000000 0.35125760 1.0 P P18 1 0.00000000 0.00000000 0.64902752 1.0 Rh Rh19 1 0.00000000 0.50000000 0.98619892 1.0 Rh Rh20 1 0.50000000 0.00000000 0.01899796 1.0 Rh Rh21 1 0.50000000 0.29054736 0.43463386 1.0 Rh Rh22 1 0.50000000 0.70945264 0.43463386 1.0 Rh Rh23 1 0.00000000 0.19978570 0.56995880 1.0 Rh Rh24 1 0.00000000 0.80021430 0.56995880 1.0 Rh Rh25 1 0.50000000 0.87392037 0.71014855 1.0 Rh Rh26 1 0.50000000 0.12607963 0.71014855 1.0 Rh Rh27 1 0.00000000 0.62713831 0.29255110 1.0 Rh Rh28 1 0.00000000 0.37286169 0.29255110 1.0 Rh Rh29 1 0.50000000 0.33097507 0.98379968 1.0 Rh Rh30 1 0.50000000 0.66902493 0.98379968 1.0 Rh Rh31 1 0.00000000 0.16666610 0.01170497 1.0 Rh Rh32 1 0.00000000 0.83333390 0.01170497 1.0 Rh Rh33 1 0.00000000 0.00000000 0.83094635 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69722653 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29945582 1.0