# generated using pymatgen data_Er6Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45317731 _cell_length_b 8.45317731 _cell_length_c 8.45317731 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Fe23 _chemical_formula_sum 'Er6 Fe23' _cell_volume 427.11511268 _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 0.79046200 0.20953800 0.79046200 1.0 Er Er1 1 0.20953800 0.20953800 0.79046200 1.0 Er Er2 1 0.79046200 0.79046200 0.20953800 1.0 Er Er3 1 0.79046200 0.20953800 0.20953800 1.0 Er Er4 1 0.20953800 0.79046200 0.79046200 1.0 Er Er5 1 0.20953800 0.79046200 0.20953800 1.0 Fe Fe6 1 0.82477000 0.82477000 0.82477000 1.0 Fe Fe7 1 0.47431000 0.17523000 0.17523000 1.0 Fe Fe8 1 0.17523000 0.17523000 0.47431000 1.0 Fe Fe9 1 0.17523000 0.47431000 0.17523000 1.0 Fe Fe10 1 0.82477000 0.82477000 0.52569000 1.0 Fe Fe11 1 0.82477000 0.52569000 0.82477000 1.0 Fe Fe12 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe13 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe14 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe15 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe16 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe17 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe18 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe19 1 0.37850700 0.37850700 0.37850700 1.0 Fe Fe20 1 0.13552200 0.62149300 0.62149200 1.0 Fe Fe21 1 0.62149200 0.13552200 0.62149200 1.0 Fe Fe22 1 0.62149300 0.62149300 0.13552200 1.0 Fe Fe23 1 0.37850800 0.86447800 0.37850700 1.0 Fe Fe24 1 0.37850800 0.37850700 0.86447700 1.0 Fe Fe25 1 0.86447700 0.37850800 0.37850700 1.0 Fe Fe26 1 0.62149300 0.62149300 0.62149200 1.0 Fe Fe27 1 0.17523000 0.17523000 0.17523000 1.0 Fe Fe28 1 0.52569000 0.82477000 0.82477000 1.0