# generated using pymatgen data_Ho6CoSi12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92933699 _cell_length_b 11.19725420 _cell_length_c 12.75319918 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6CoSi12Rh17 _chemical_formula_sum 'Ho6 Co1 Si12 Rh17' _cell_volume 561.11251644 _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 0.52633613 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47362720 1.0 Ho Ho2 1 0.50000000 0.81743700 0.20330599 1.0 Ho Ho3 1 0.50000000 0.18256300 0.20330599 1.0 Ho Ho4 1 0.00000000 0.68816801 0.79687253 1.0 Ho Ho5 1 0.00000000 0.31183199 0.79687253 1.0 Co Co6 1 0.50000000 0.00000000 0.02520105 1.0 Si Si7 1 0.50000000 0.30489687 0.61615480 1.0 Si Si8 1 0.50000000 0.69510313 0.61615480 1.0 Si Si9 1 0.00000000 0.19509987 0.38371033 1.0 Si Si10 1 0.00000000 0.80490013 0.38371033 1.0 Si Si11 1 0.50000000 0.50000000 0.87626106 1.0 Si Si12 1 0.00000000 0.00000000 0.12145794 1.0 Si Si13 1 0.50000000 0.85963429 0.90010500 1.0 Si Si14 1 0.50000000 0.14036571 0.90010500 1.0 Si Si15 1 0.00000000 0.64872289 0.10236612 1.0 Si Si16 1 0.00000000 0.35127711 0.10236612 1.0 Si Si17 1 0.50000000 0.50000000 0.33878298 1.0 Si Si18 1 0.00000000 0.00000000 0.66018608 1.0 Rh Rh19 1 0.00000000 0.50000000 0.97570602 1.0 Rh Rh20 1 0.50000000 0.30135250 0.42987494 1.0 Rh Rh21 1 0.50000000 0.69864750 0.42987494 1.0 Rh Rh22 1 0.00000000 0.19830894 0.56991410 1.0 Rh Rh23 1 0.00000000 0.80169106 0.56991410 1.0 Rh Rh24 1 0.50000000 0.87810716 0.71336289 1.0 Rh Rh25 1 0.50000000 0.12189284 0.71336289 1.0 Rh Rh26 1 0.00000000 0.62226713 0.28651303 1.0 Rh Rh27 1 0.00000000 0.37773287 0.28651303 1.0 Rh Rh28 1 0.50000000 0.32912047 0.98686010 1.0 Rh Rh29 1 0.50000000 0.67087953 0.98686010 1.0 Rh Rh30 1 0.00000000 0.16421324 0.01297814 1.0 Rh Rh31 1 0.00000000 0.83578676 0.01297814 1.0 Rh Rh32 1 0.50000000 0.50000000 0.15396430 1.0 Rh Rh33 1 0.00000000 0.00000000 0.84530327 1.0 Rh Rh34 1 0.50000000 0.50000000 0.69242423 1.0 Rh Rh35 1 0.00000000 0.00000000 0.30671182 1.0