# generated using pymatgen data_Eu(ScSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.78364300 _cell_length_b 11.48988900 _cell_length_c 13.68668000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(ScSe2)2 _chemical_formula_sum 'Eu4 Sc8 Se16' _cell_volume 595.00977291 _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 0.25000000 0.23829000 0.33167900 1.0 Eu Eu1 1 0.75000000 0.26171000 0.83167900 1.0 Eu Eu2 1 0.25000000 0.73829000 0.16832100 1.0 Eu Eu3 1 0.75000000 0.76171000 0.66832100 1.0 Sc Sc4 1 0.25000000 0.08351800 0.59677700 1.0 Sc Sc5 1 0.25000000 0.05884600 0.11060200 1.0 Sc Sc6 1 0.75000000 0.41648200 0.09677700 1.0 Sc Sc7 1 0.75000000 0.94115400 0.88939800 1.0 Sc Sc8 1 0.75000000 0.44115400 0.61060200 1.0 Sc Sc9 1 0.25000000 0.55884600 0.38939800 1.0 Sc Sc10 1 0.75000000 0.91648200 0.40322300 1.0 Sc Sc11 1 0.25000000 0.58351800 0.90322300 1.0 Se Se12 1 0.25000000 0.87116500 0.53101600 1.0 Se Se13 1 0.25000000 0.79556900 0.83744700 1.0 Se Se14 1 0.25000000 0.97197300 0.28357700 1.0 Se Se15 1 0.75000000 0.40534400 0.42332400 1.0 Se Se16 1 0.25000000 0.47197300 0.21642300 1.0 Se Se17 1 0.25000000 0.09465600 0.92332400 1.0 Se Se18 1 0.75000000 0.20443100 0.16255300 1.0 Se Se19 1 0.75000000 0.02802700 0.71642300 1.0 Se Se20 1 0.25000000 0.59465600 0.57667600 1.0 Se Se21 1 0.75000000 0.70443100 0.33744700 1.0 Se Se22 1 0.25000000 0.29556900 0.66255300 1.0 Se Se23 1 0.25000000 0.37116500 0.96898400 1.0 Se Se24 1 0.75000000 0.62883500 0.03101600 1.0 Se Se25 1 0.75000000 0.52802700 0.78357700 1.0 Se Se26 1 0.75000000 0.12883500 0.46898400 1.0 Se Se27 1 0.75000000 0.90534400 0.07667600 1.0