# generated using pymatgen data_Er3Sc(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07289037 _cell_length_b 8.95737640 _cell_length_c 11.13216218 _cell_angle_alpha 90.56113016 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Sc(SiRh2)8 _chemical_formula_sum 'Er3 Sc1 Si8 Rh16' _cell_volume 406.10865098 _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 0.14564605 0.82301620 1.0 Er Er1 1 0.25000000 0.35339018 0.32590178 1.0 Er Er2 1 0.75000000 0.85054500 0.17439302 1.0 Sc Sc3 1 0.75000000 0.64409381 0.67654689 1.0 Si Si4 1 0.25000000 0.41704298 0.63894703 1.0 Si Si5 1 0.25000000 0.08633899 0.13485340 1.0 Si Si6 1 0.75000000 0.58963012 0.36540296 1.0 Si Si7 1 0.75000000 0.90761181 0.86009557 1.0 Si Si8 1 0.25000000 0.61825792 0.06066075 1.0 Si Si9 1 0.25000000 0.88750956 0.55932146 1.0 Si Si10 1 0.75000000 0.38139855 0.94145339 1.0 Si Si11 1 0.75000000 0.11939799 0.44018604 1.0 Rh Rh12 1 0.25000000 0.62214844 0.50925893 1.0 Rh Rh13 1 0.25000000 0.88410302 0.99464243 1.0 Rh Rh14 1 0.75000000 0.38946038 0.50070465 1.0 Rh Rh15 1 0.75000000 0.11294493 0.99770357 1.0 Rh Rh16 1 0.25000000 0.68367435 0.27343620 1.0 Rh Rh17 1 0.25000000 0.80020300 0.76228996 1.0 Rh Rh18 1 0.75000000 0.31582398 0.73069124 1.0 Rh Rh19 1 0.75000000 0.18602655 0.22973300 1.0 Rh Rh20 1 0.25000000 0.17510529 0.55985908 1.0 Rh Rh21 1 0.25000000 0.32671227 0.05897226 1.0 Rh Rh22 1 0.75000000 0.83030628 0.44210125 1.0 Rh Rh23 1 0.75000000 0.66992462 0.93863133 1.0 Rh Rh24 1 0.25000000 0.00804757 0.34292072 1.0 Rh Rh25 1 0.25000000 0.49344551 0.84483137 1.0 Rh Rh26 1 0.75000000 0.99335687 0.65762594 1.0 Rh Rh27 1 0.75000000 0.50785499 0.15581759 1.0