# generated using pymatgen data_Lu6Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.40244523 _cell_length_b 8.40244523 _cell_length_c 8.40244523 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Fe23 _chemical_formula_sum 'Lu6 Fe23' _cell_volume 419.47112696 _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 Lu Lu0 1 0.70750200 0.29249800 0.29249800 1.0 Lu Lu1 1 0.70750200 0.29249800 0.70750200 1.0 Lu Lu2 1 0.70750200 0.70750200 0.29249800 1.0 Lu Lu3 1 0.29249800 0.70750200 0.70750200 1.0 Lu Lu4 1 0.29249800 0.70750200 0.29249800 1.0 Lu Lu5 1 0.29249800 0.29249800 0.70750200 1.0 Fe Fe6 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe7 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe8 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe9 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe10 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe11 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe12 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe13 1 0.63712500 0.12095800 0.12095800 1.0 Fe Fe14 1 0.12095800 0.63712500 0.12095800 1.0 Fe Fe15 1 0.12095800 0.12095800 0.63712500 1.0 Fe Fe16 1 0.12095800 0.12095800 0.12095800 1.0 Fe Fe17 1 0.36287500 0.87904200 0.87904200 1.0 Fe Fe18 1 0.87904200 0.36287500 0.87904200 1.0 Fe Fe19 1 0.87904200 0.87904200 0.36287500 1.0 Fe Fe20 1 0.87904200 0.87904200 0.87904200 1.0 Fe Fe21 1 0.02346700 0.32551100 0.32551100 1.0 Fe Fe22 1 0.32551100 0.02346700 0.32551100 1.0 Fe Fe23 1 0.32551100 0.32551100 0.02346700 1.0 Fe Fe24 1 0.32551100 0.32551100 0.32551100 1.0 Fe Fe25 1 0.97653300 0.67448900 0.67448900 1.0 Fe Fe26 1 0.67448900 0.97653300 0.67448900 1.0 Fe Fe27 1 0.67448900 0.67448900 0.97653300 1.0 Fe Fe28 1 0.67448900 0.67448900 0.67448900 1.0