# generated using pymatgen data_Eu(SbSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15365500 _cell_length_b 12.27889300 _cell_length_c 15.26268400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(SbSe2)2 _chemical_formula_sum 'Eu4 Sb8 Se16' _cell_volume 778.43176387 _cell_formula_units_Z 4 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 Eu Eu0 1 0.75000000 0.24833400 0.15772300 1.0 Eu Eu1 1 0.75000000 0.74833400 0.34227700 1.0 Eu Eu2 1 0.25000000 0.75166600 0.84227700 1.0 Eu Eu3 1 0.25000000 0.25166600 0.65772300 1.0 Sb Sb4 1 0.75000000 0.43593000 0.89633700 1.0 Sb Sb5 1 0.75000000 0.93593000 0.60366300 1.0 Sb Sb6 1 0.25000000 0.56407000 0.10366300 1.0 Sb Sb7 1 0.25000000 0.06407000 0.39633700 1.0 Sb Sb8 1 0.75000000 0.40965300 0.39346400 1.0 Sb Sb9 1 0.75000000 0.90965300 0.10653600 1.0 Sb Sb10 1 0.25000000 0.59034700 0.60653600 1.0 Sb Sb11 1 0.25000000 0.09034700 0.89346400 1.0 Se Se12 1 0.75000000 0.14919800 0.52417500 1.0 Se Se13 1 0.75000000 0.64919800 0.97582500 1.0 Se Se14 1 0.25000000 0.85080200 0.47582500 1.0 Se Se15 1 0.25000000 0.35080200 0.02417500 1.0 Se Se16 1 0.75000000 0.22730900 0.81407100 1.0 Se Se17 1 0.75000000 0.72730900 0.68592900 1.0 Se Se18 1 0.25000000 0.77269100 0.18592900 1.0 Se Se19 1 0.25000000 0.27269100 0.31407100 1.0 Se Se20 1 0.75000000 0.42682700 0.58704600 1.0 Se Se21 1 0.75000000 0.92682700 0.91295400 1.0 Se Se22 1 0.25000000 0.57317300 0.41295400 1.0 Se Se23 1 0.25000000 0.07317300 0.08704600 1.0 Se Se24 1 0.75000000 0.49637300 0.21491100 1.0 Se Se25 1 0.75000000 0.99637300 0.28508900 1.0 Se Se26 1 0.25000000 0.50362700 0.78508900 1.0 Se Se27 1 0.25000000 0.00362700 0.71491100 1.0