# generated using pymatgen data_Er3Zr(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08968719 _cell_length_b 8.94493956 _cell_length_c 11.13983850 _cell_angle_alpha 89.75230307 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Zr(SiRh2)8 _chemical_formula_sum 'Er3 Zr1 Si8 Rh16' _cell_volume 407.51381675 _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 Er Er0 1 0.25000000 0.35155778 0.32523589 1.0 Er Er1 1 0.75000000 0.85218471 0.17469957 1.0 Er Er2 1 0.75000000 0.64728671 0.67623966 1.0 Zr Zr3 1 0.25000000 0.14563393 0.82426065 1.0 Si Si4 1 0.25000000 0.41123346 0.63678670 1.0 Si Si5 1 0.25000000 0.08856530 0.13782188 1.0 Si Si6 1 0.75000000 0.58821113 0.36366190 1.0 Si Si7 1 0.75000000 0.91408361 0.86215696 1.0 Si Si8 1 0.25000000 0.61646377 0.05799009 1.0 Si Si9 1 0.25000000 0.88278709 0.55849450 1.0 Si Si10 1 0.75000000 0.38654411 0.94080304 1.0 Si Si11 1 0.75000000 0.11717181 0.44077386 1.0 Rh Rh12 1 0.25000000 0.61541776 0.50067936 1.0 Rh Rh13 1 0.25000000 0.88850430 0.00046783 1.0 Rh Rh14 1 0.75000000 0.38512156 0.50337967 1.0 Rh Rh15 1 0.75000000 0.11992010 0.99315249 1.0 Rh Rh16 1 0.25000000 0.68461190 0.26784866 1.0 Rh Rh17 1 0.25000000 0.81788045 0.76870496 1.0 Rh Rh18 1 0.75000000 0.30164023 0.73612307 1.0 Rh Rh19 1 0.75000000 0.18416541 0.22879477 1.0 Rh Rh20 1 0.25000000 0.17098901 0.56164327 1.0 Rh Rh21 1 0.25000000 0.32758332 0.05663041 1.0 Rh Rh22 1 0.75000000 0.82858108 0.44276131 1.0 Rh Rh23 1 0.75000000 0.67294225 0.94059988 1.0 Rh Rh24 1 0.25000000 0.00820538 0.34528994 1.0 Rh Rh25 1 0.25000000 0.48988354 0.84137833 1.0 Rh Rh26 1 0.75000000 0.99671324 0.65776783 1.0 Rh Rh27 1 0.75000000 0.50611905 0.15585452 1.0