# generated using pymatgen data_HoEr(SiRh2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08639662 _cell_length_b 8.99780303 _cell_length_c 11.17837228 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoEr(SiRh2)4 _chemical_formula_sum 'Ho2 Er2 Si8 Rh16' _cell_volume 411.01300760 _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 0.25000000 0.14845431 0.82481286 1.0 Ho Ho1 1 0.25000000 0.35154569 0.32481286 1.0 Er Er2 1 0.75000000 0.85148433 0.17515342 1.0 Er Er3 1 0.75000000 0.64851567 0.67515342 1.0 Si Si4 1 0.25000000 0.41250055 0.63671023 1.0 Si Si5 1 0.25000000 0.08749945 0.13671023 1.0 Si Si6 1 0.75000000 0.58818170 0.36316822 1.0 Si Si7 1 0.75000000 0.91181830 0.86316822 1.0 Si Si8 1 0.25000000 0.61672264 0.05900053 1.0 Si Si9 1 0.25000000 0.88327736 0.55900053 1.0 Si Si10 1 0.75000000 0.38334083 0.94126181 1.0 Si Si11 1 0.75000000 0.11665917 0.44126181 1.0 Rh Rh12 1 0.25000000 0.61549397 0.50098526 1.0 Rh Rh13 1 0.25000000 0.88450603 0.00098526 1.0 Rh Rh14 1 0.75000000 0.38549012 0.49948687 1.0 Rh Rh15 1 0.75000000 0.11450988 0.99948687 1.0 Rh Rh16 1 0.25000000 0.68513684 0.26906977 1.0 Rh Rh17 1 0.25000000 0.81486316 0.76906977 1.0 Rh Rh18 1 0.75000000 0.31627057 0.73078345 1.0 Rh Rh19 1 0.75000000 0.18372943 0.23078345 1.0 Rh Rh20 1 0.25000000 0.17282786 0.55917776 1.0 Rh Rh21 1 0.25000000 0.32717214 0.05917776 1.0 Rh Rh22 1 0.75000000 0.82742433 0.44060061 1.0 Rh Rh23 1 0.75000000 0.67257567 0.94060061 1.0 Rh Rh24 1 0.25000000 0.00624124 0.34442974 1.0 Rh Rh25 1 0.25000000 0.49375876 0.84442974 1.0 Rh Rh26 1 0.75000000 0.99302980 0.65536047 1.0 Rh Rh27 1 0.75000000 0.50697020 0.15536047 1.0