# generated using pymatgen data_Ho3Tm(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08607953 _cell_length_b 8.99784830 _cell_length_c 11.17900581 _cell_angle_alpha 90.07063680 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Tm(SiRh2)8 _chemical_formula_sum 'Ho3 Tm1 Si8 Rh16' _cell_volume 411.00616293 _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 0.25000000 0.14807798 0.82446929 1.0 Ho Ho1 1 0.25000000 0.35163232 0.32502049 1.0 Ho Ho2 1 0.75000000 0.85109423 0.17497415 1.0 Tm Tm3 1 0.75000000 0.64781115 0.67540538 1.0 Si Si4 1 0.25000000 0.41281342 0.63711662 1.0 Si Si5 1 0.25000000 0.08764477 0.13631411 1.0 Si Si6 1 0.75000000 0.58815016 0.36372262 1.0 Si Si7 1 0.75000000 0.91140660 0.86265064 1.0 Si Si8 1 0.25000000 0.61694187 0.05896745 1.0 Si Si9 1 0.25000000 0.88395981 0.55889504 1.0 Si Si10 1 0.75000000 0.38336068 0.94143371 1.0 Si Si11 1 0.75000000 0.11703959 0.44118799 1.0 Rh Rh12 1 0.25000000 0.61636589 0.50253372 1.0 Rh Rh13 1 0.25000000 0.88508744 0.99932519 1.0 Rh Rh14 1 0.75000000 0.38598363 0.49994283 1.0 Rh Rh15 1 0.75000000 0.11465489 0.99906830 1.0 Rh Rh16 1 0.25000000 0.68343639 0.26995615 1.0 Rh Rh17 1 0.25000000 0.81317868 0.76793330 1.0 Rh Rh18 1 0.75000000 0.31637971 0.73105328 1.0 Rh Rh19 1 0.75000000 0.18408130 0.23057959 1.0 Rh Rh20 1 0.25000000 0.17307145 0.55944570 1.0 Rh Rh21 1 0.25000000 0.32722167 0.05896763 1.0 Rh Rh22 1 0.75000000 0.82763292 0.44118062 1.0 Rh Rh23 1 0.75000000 0.67236136 0.94007238 1.0 Rh Rh24 1 0.25000000 0.00684730 0.34455802 1.0 Rh Rh25 1 0.25000000 0.49380192 0.84448731 1.0 Rh Rh26 1 0.75000000 0.99309916 0.65561897 1.0 Rh Rh27 1 0.75000000 0.50686468 0.15511753 1.0