# generated using pymatgen data_HoEr3(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08532675 _cell_length_b 8.99490479 _cell_length_c 11.17296259 _cell_angle_alpha 90.03571069 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoEr3(SiRh2)8 _chemical_formula_sum 'Ho1 Er3 Si8 Rh16' _cell_volume 410.57417441 _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 0.14861140 0.82481324 1.0 Er Er1 1 0.25000000 0.35180397 0.32475622 1.0 Er Er2 1 0.75000000 0.85159841 0.17523720 1.0 Er Er3 1 0.75000000 0.64844352 0.67502659 1.0 Si Si4 1 0.25000000 0.41242523 0.63651944 1.0 Si Si5 1 0.25000000 0.08777422 0.13693969 1.0 Si Si6 1 0.75000000 0.58784411 0.36309178 1.0 Si Si7 1 0.75000000 0.91185264 0.86334992 1.0 Si Si8 1 0.25000000 0.61660904 0.05894022 1.0 Si Si9 1 0.25000000 0.88328018 0.55893384 1.0 Si Si10 1 0.75000000 0.38327148 0.94127125 1.0 Si Si11 1 0.75000000 0.11637834 0.44121913 1.0 Rh Rh12 1 0.25000000 0.61507778 0.50078087 1.0 Rh Rh13 1 0.25000000 0.88462577 0.00103537 1.0 Rh Rh14 1 0.75000000 0.38486853 0.49856631 1.0 Rh Rh15 1 0.75000000 0.11438722 0.00006656 1.0 Rh Rh16 1 0.25000000 0.68485090 0.26902114 1.0 Rh Rh17 1 0.25000000 0.81483305 0.76907812 1.0 Rh Rh18 1 0.75000000 0.31670581 0.73041662 1.0 Rh Rh19 1 0.75000000 0.18503695 0.23138050 1.0 Rh Rh20 1 0.25000000 0.17272172 0.55891841 1.0 Rh Rh21 1 0.25000000 0.32735038 0.05955907 1.0 Rh Rh22 1 0.75000000 0.82733872 0.44049298 1.0 Rh Rh23 1 0.75000000 0.67254377 0.94076947 1.0 Rh Rh24 1 0.25000000 0.00650168 0.34425967 1.0 Rh Rh25 1 0.25000000 0.49358320 0.84454395 1.0 Rh Rh26 1 0.75000000 0.99291920 0.65540613 1.0 Rh Rh27 1 0.75000000 0.50675977 0.15560630 1.0