# generated using pymatgen data_Ho5Si12Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.69522949 _cell_length_b 12.69522930 _cell_length_c 3.93193477 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000050 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Si12Rh19 _chemical_formula_sum 'Ho5 Si12 Rh19' _cell_volume 548.80497458 _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 1.00000000 0.18694685 0.50000000 1.0 Ho Ho1 1 0.81305315 0.81305315 0.50000000 1.0 Ho Ho2 1 0.18694685 0.00000000 0.50000000 1.0 Ho Ho3 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho4 1 0.33333300 0.66666700 0.00000000 1.0 Si Si5 1 0.47786533 0.31350202 0.50000000 1.0 Si Si6 1 0.81806889 0.00000000 0.00000000 1.0 Si Si7 1 0.18193111 0.18193111 0.00000000 1.0 Si Si8 1 1.00000000 0.81806889 0.00000000 1.0 Si Si9 1 0.37172896 0.00000000 0.00000000 1.0 Si Si10 1 0.68649798 0.16436331 0.50000000 1.0 Si Si11 1 0.83563669 0.52213467 0.50000000 1.0 Si Si12 1 0.52213467 0.83563669 0.50000000 1.0 Si Si13 1 0.16436331 0.68649798 0.50000000 1.0 Si Si14 1 0.31350202 0.47786533 0.50000000 1.0 Si Si15 1 0.00000000 0.37172896 0.00000000 1.0 Si Si16 1 0.62827104 0.62827104 0.00000000 1.0 Rh Rh17 1 0.80675248 0.18270816 0.00000000 1.0 Rh Rh18 1 0.37595568 0.19324752 0.00000000 1.0 Rh Rh19 1 0.63993936 0.51327735 0.50000000 1.0 Rh Rh20 1 0.87333799 0.36006064 0.50000000 1.0 Rh Rh21 1 0.36006064 0.87333799 0.50000000 1.0 Rh Rh22 1 0.51327735 0.63993936 0.50000000 1.0 Rh Rh23 1 0.12666201 0.48672265 0.50000000 1.0 Rh Rh24 1 0.81729184 0.62404432 0.00000000 1.0 Rh Rh25 1 0.62404432 0.81729184 0.00000000 1.0 Rh Rh26 1 0.18270816 0.80675248 0.00000000 1.0 Rh Rh27 1 0.19324752 0.37595568 0.00000000 1.0 Rh Rh28 1 1.00000000 0.72108341 0.50000000 1.0 Rh Rh29 1 0.27891659 0.27891659 0.50000000 1.0 Rh Rh30 1 0.72108341 0.00000000 0.50000000 1.0 Rh Rh31 1 1.00000000 0.55483934 0.00000000 1.0 Rh Rh32 1 0.44516066 0.44516066 0.00000000 1.0 Rh Rh33 1 0.55483934 0.00000000 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.48672265 0.12666201 0.50000000 1.0