# generated using pymatgen data_Er6Sc8Al8Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.22429228 _cell_length_b 9.22429199 _cell_length_c 9.22429196 _cell_angle_alpha 60.00000010 _cell_angle_beta 60.00000115 _cell_angle_gamma 60.00000580 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Sc8Al8Rh7 _chemical_formula_sum 'Er6 Sc8 Al8 Rh7' _cell_volume 554.98872843 _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 0.68734049 0.68734049 0.31265951 1.0 Er Er1 1 0.31265951 0.68734049 0.31265951 1.0 Er Er2 1 0.68734049 0.31265951 0.31265951 1.0 Er Er3 1 0.31265951 0.31265951 0.68734049 1.0 Er Er4 1 0.68734049 0.31265951 0.68734049 1.0 Er Er5 1 0.31265951 0.68734049 0.68734049 1.0 Sc Sc6 1 0.87801956 0.87801956 0.36593931 1.0 Sc Sc7 1 0.87801956 0.36593931 0.87801956 1.0 Sc Sc8 1 0.36593931 0.87801956 0.87801956 1.0 Sc Sc9 1 0.87801956 0.87801956 0.87801956 1.0 Sc Sc10 1 0.12198044 0.12198044 0.63406069 1.0 Sc Sc11 1 0.12198044 0.63406069 0.12198044 1.0 Sc Sc12 1 0.63406069 0.12198044 0.12198044 1.0 Sc Sc13 1 0.12198044 0.12198044 0.12198044 1.0 Al Al14 1 0.66881358 0.66881358 0.99355725 1.0 Al Al15 1 0.66881358 0.99355725 0.66881358 1.0 Al Al16 1 0.99355725 0.66881358 0.66881358 1.0 Al Al17 1 0.66881358 0.66881358 0.66881358 1.0 Al Al18 1 0.33118642 0.33118642 0.00644275 1.0 Al Al19 1 0.33118642 0.00644275 0.33118642 1.0 Al Al20 1 0.00644275 0.33118642 0.33118642 1.0 Al Al21 1 0.33118642 0.33118642 0.33118642 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0