# generated using pymatgen data_ErSc6Sn23Rh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.69920671 _cell_length_b 9.69920607 _cell_length_c 9.77751491 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000219 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErSc6Sn23Rh6 _chemical_formula_sum 'Er1 Sc6 Sn23 Rh6' _cell_volume 796.58387435 _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 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.48331856 0.51668144 0.31078519 1.0 Sc Sc2 1 0.51668144 0.48331856 0.68921481 1.0 Sc Sc3 1 0.48331856 0.96664012 0.31078519 1.0 Sc Sc4 1 0.51668144 0.03335988 0.68921481 1.0 Sc Sc5 1 0.03335988 0.51668144 0.31078519 1.0 Sc Sc6 1 0.96664012 0.48331856 0.68921481 1.0 Sn Sn7 1 0.12181474 0.87818526 0.28382492 1.0 Sn Sn8 1 0.87818526 0.12181474 0.71617508 1.0 Sn Sn9 1 0.12181474 0.24362847 0.28382492 1.0 Sn Sn10 1 0.87818526 0.75637153 0.71617508 1.0 Sn Sn11 1 0.75637153 0.87818526 0.28382492 1.0 Sn Sn12 1 0.24362847 0.12181474 0.71617508 1.0 Sn Sn13 1 0.77580100 0.22419900 0.46040142 1.0 Sn Sn14 1 0.22419900 0.77580100 0.53959858 1.0 Sn Sn15 1 0.77580100 0.55160201 0.46040142 1.0 Sn Sn16 1 0.22419900 0.44839799 0.53959858 1.0 Sn Sn17 1 0.44839799 0.22419900 0.46040142 1.0 Sn Sn18 1 0.55160201 0.77580100 0.53959858 1.0 Sn Sn19 1 0.35287286 0.00000000 0.00000000 1.0 Sn Sn20 1 0.64712714 0.00000000 0.00000000 1.0 Sn Sn21 1 0.00000000 0.35287286 0.00000000 1.0 Sn Sn22 1 1.00000000 0.64712714 0.00000000 1.0 Sn Sn23 1 0.64712714 0.64712714 0.00000000 1.0 Sn Sn24 1 0.35287286 0.35287286 0.00000000 1.0 Sn Sn25 1 0.33333300 0.66666700 0.13633995 1.0 Sn Sn26 1 0.66666700 0.33333300 0.86366005 1.0 Sn Sn27 1 0.33333300 0.66666700 0.83026933 1.0 Sn Sn28 1 0.66666700 0.33333300 0.16973067 1.0 Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh30 1 0.82984417 0.17015583 0.20119874 1.0 Rh Rh31 1 0.17015583 0.82984417 0.79880126 1.0 Rh Rh32 1 0.82984417 0.65969134 0.20119874 1.0 Rh Rh33 1 0.17015583 0.34030866 0.79880126 1.0 Rh Rh34 1 0.34030866 0.17015583 0.20119874 1.0 Rh Rh35 1 0.65969134 0.82984417 0.79880126 1.0