# generated using pymatgen data_Gd3Y3Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50534109 _cell_length_b 8.50534109 _cell_length_c 8.52566806 _cell_angle_alpha 90.00000000 _cell_angle_beta 60.07883774 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd3Y3Fe23 _chemical_formula_sum 'Gd3 Y3 Fe23' _cell_volume 436.62981099 _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 Gd Gd0 1 0.57800560 0.28900280 0.71089537 1.0 Gd Gd1 1 0.00010183 0.71109903 0.71089537 1.0 Gd Gd2 1 0.00010183 0.28900280 0.71089537 1.0 Y Y3 1 0.42309437 0.71154719 0.28824150 1.0 Y Y4 1 0.00021131 0.28866413 0.28824150 1.0 Y Y5 1 0.00021131 0.71154719 0.28824150 1.0 Fe Fe6 1 0.64752532 0.32376266 0.02871202 1.0 Fe Fe7 1 0.35184487 0.32425017 0.32390497 1.0 Fe Fe8 1 0.35184487 0.02759470 0.32390497 1.0 Fe Fe9 1 0.64850034 0.32425017 0.32390497 1.0 Fe Fe10 1 0.35116151 0.67558076 0.97325773 1.0 Fe Fe11 1 0.64799574 0.67602674 0.67597752 1.0 Fe Fe12 1 0.64799574 0.97196900 0.67597752 1.0 Fe Fe13 1 0.35205348 0.67602674 0.67597752 1.0 Fe Fe14 1 0.99946553 0.99973277 0.00080170 1.0 Fe Fe15 1 0.24379015 0.12189508 0.63431477 1.0 Fe Fe16 1 0.75652073 0.12180695 0.12167232 1.0 Fe Fe17 1 0.75652073 0.63471378 0.12167232 1.0 Fe Fe18 1 0.24361390 0.12180695 0.12167232 1.0 Fe Fe19 1 0.75630742 0.87815371 0.36553887 1.0 Fe Fe20 1 0.24352490 0.87817379 0.87830131 1.0 Fe Fe21 1 0.24352490 0.36535111 0.87830131 1.0 Fe Fe22 1 0.75634758 0.87817379 0.87830131 1.0 Fe Fe23 1 0.00021518 0.00010759 0.49902036 1.0 Fe Fe24 1 0.50087205 0.50076446 0.49902036 1.0 Fe Fe25 1 0.50087205 0.00010759 0.49902036 1.0 Fe Fe26 1 0.00008009 0.50004004 0.00111162 1.0 Fe Fe27 1 0.49884833 0.99880829 0.00111162 1.0 Fe Fe28 1 0.49884833 0.50004004 0.00111162 1.0