# generated using pymatgen data_Gd6Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33383607 _cell_length_b 8.33383607 _cell_length_c 8.33383607 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd6Fe23 _chemical_formula_sum 'Gd6 Fe23' _cell_volume 409.27937809 _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 0.70903100 0.70903100 0.29096900 1.0 Gd Gd1 1 0.29096900 0.70903100 0.29096900 1.0 Gd Gd2 1 0.70903100 0.29096900 0.29096900 1.0 Gd Gd3 1 0.29096900 0.29096900 0.70903100 1.0 Gd Gd4 1 0.70903100 0.29096900 0.70903100 1.0 Gd Gd5 1 0.29096900 0.70903100 0.70903100 1.0 Fe Fe6 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe7 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe8 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe9 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe10 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe11 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe12 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe13 1 0.87737900 0.87737900 0.36786400 1.0 Fe Fe14 1 0.87737900 0.36786400 0.87737900 1.0 Fe Fe15 1 0.36786400 0.87737900 0.87737900 1.0 Fe Fe16 1 0.87737900 0.87737900 0.87737900 1.0 Fe Fe17 1 0.12262100 0.12262100 0.63213600 1.0 Fe Fe18 1 0.12262100 0.63213600 0.12262100 1.0 Fe Fe19 1 0.63213600 0.12262100 0.12262100 1.0 Fe Fe20 1 0.12262100 0.12262100 0.12262100 1.0 Fe Fe21 1 0.68037100 0.68037100 0.95888800 1.0 Fe Fe22 1 0.68037100 0.95888800 0.68037100 1.0 Fe Fe23 1 0.95888800 0.68037100 0.68037100 1.0 Fe Fe24 1 0.68037100 0.68037100 0.68037100 1.0 Fe Fe25 1 0.31962900 0.31962900 0.04111200 1.0 Fe Fe26 1 0.31962900 0.04111200 0.31962900 1.0 Fe Fe27 1 0.04111200 0.31962900 0.31962900 1.0 Fe Fe28 1 0.31962900 0.31962900 0.31962900 1.0