# generated using pymatgen data_Ho5Zr3(Si3Rh4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.92153885 _cell_length_b 12.92153965 _cell_length_c 3.98556275 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000547 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Zr3(Si3Rh4)4 _chemical_formula_sum 'Ho5 Zr3 Si12 Rh16' _cell_volume 576.30018806 _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 0.18631531 0.18631531 0.50000000 1.0 Ho Ho1 1 0.81368469 1.00000000 0.50000000 1.0 Ho Ho2 1 1.00000000 0.81368469 0.50000000 1.0 Ho Ho3 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho4 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr5 1 0.56210461 0.56210461 0.00000000 1.0 Zr Zr6 1 0.43789539 1.00000000 0.00000000 1.0 Zr Zr7 1 1.00000000 0.43789539 0.00000000 1.0 Si Si8 1 0.81827270 0.81827270 0.00000000 1.0 Si Si9 1 0.18172730 0.00000000 0.00000000 1.0 Si Si10 1 0.00000000 0.18172730 0.00000000 1.0 Si Si11 1 0.17696758 0.47945654 0.50000000 1.0 Si Si12 1 0.52054346 0.69751103 0.50000000 1.0 Si Si13 1 0.30248897 0.82303242 0.50000000 1.0 Si Si14 1 0.69751103 0.52054346 0.50000000 1.0 Si Si15 1 0.82303242 0.30248897 0.50000000 1.0 Si Si16 1 0.47945654 0.17696758 0.50000000 1.0 Si Si17 1 0.35714249 0.35714249 0.00000000 1.0 Si Si18 1 0.64285751 1.00000000 0.00000000 1.0 Si Si19 1 1.00000000 0.64285751 0.00000000 1.0 Rh Rh20 1 0.72297982 0.72297982 0.50000000 1.0 Rh Rh21 1 0.27702018 1.00000000 0.50000000 1.0 Rh Rh22 1 1.00000000 0.27702018 0.50000000 1.0 Rh Rh23 1 0.18066959 0.37266676 0.00000000 1.0 Rh Rh24 1 0.62733324 0.80800283 0.00000000 1.0 Rh Rh25 1 0.19199717 0.81933041 0.00000000 1.0 Rh Rh26 1 0.80800283 0.62733324 0.00000000 1.0 Rh Rh27 1 0.81933041 0.19199717 0.00000000 1.0 Rh Rh28 1 0.37266676 0.18066959 0.00000000 1.0 Rh Rh29 1 0.36561285 0.48982407 0.50000000 1.0 Rh Rh30 1 0.51017593 0.87578979 0.50000000 1.0 Rh Rh31 1 0.12421021 0.63438715 0.50000000 1.0 Rh Rh32 1 0.87578979 0.51017593 0.50000000 1.0 Rh Rh33 1 0.63438715 0.12421021 0.50000000 1.0 Rh Rh34 1 0.48982407 0.36561285 0.50000000 1.0 Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0