# generated using pymatgen data_Y2Er4Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48943453 _cell_length_b 8.48943453 _cell_length_c 8.48943453 _cell_angle_alpha 90.08676064 _cell_angle_beta 59.94858489 _cell_angle_gamma 120.04879273 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Er4Fe23 _chemical_formula_sum 'Y2 Er4 Fe23' _cell_volume 432.30646195 _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 Y Y0 1 0.58473600 0.29218000 0.70744400 1.0 Y Y1 1 0.00037600 0.70782000 0.70744400 1.0 Er Er2 1 0.00041700 0.29090800 0.70867400 1.0 Er Er3 1 0.41756800 0.70855700 0.29098900 1.0 Er Er4 1 0.00045400 0.29144300 0.29098900 1.0 Er Er5 1 0.00041700 0.70909200 0.29049100 1.0 Fe Fe6 1 0.64880800 0.32410100 0.02709000 1.0 Fe Fe7 1 0.35050400 0.32474600 0.32474900 1.0 Fe Fe8 1 0.35118200 0.02646400 0.32409300 1.0 Fe Fe9 1 0.64944300 0.32472600 0.32409300 1.0 Fe Fe10 1 0.35050400 0.67525300 0.97424200 1.0 Fe Fe11 1 0.64880800 0.67589900 0.67529300 1.0 Fe Fe12 1 0.64944300 0.97353600 0.67528200 1.0 Fe Fe13 1 0.35118200 0.67527400 0.67528200 1.0 Fe Fe14 1 0.99958400 0.00000000 0.00041600 1.0 Fe Fe15 1 0.24296200 0.12233100 0.63470600 1.0 Fe Fe16 1 0.75699600 0.12156000 0.12144400 1.0 Fe Fe17 1 0.75621900 0.63505500 0.12271700 1.0 Fe Fe18 1 0.24222800 0.12106300 0.12271700 1.0 Fe Fe19 1 0.75699600 0.87844000 0.36456400 1.0 Fe Fe20 1 0.24296200 0.87766900 0.87936900 1.0 Fe Fe21 1 0.24222800 0.36494500 0.87883600 1.0 Fe Fe22 1 0.75621900 0.87893700 0.87883600 1.0 Fe Fe23 1 0.00003100 0.00060900 0.49946900 1.0 Fe Fe24 1 0.49992200 0.50050000 0.49946900 1.0 Fe Fe25 1 0.50105400 0.00000000 0.49894600 1.0 Fe Fe26 1 0.00003100 0.49950000 0.00057800 1.0 Fe Fe27 1 0.49992200 0.99939100 0.00057800 1.0 Fe Fe28 1 0.49880200 0.50000000 0.00119800 1.0