# generated using pymatgen data_Gd5(C2Cl)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.02271365 _cell_length_b 11.02271365 _cell_length_c 15.36541713 _cell_angle_alpha 57.38447449 _cell_angle_beta 122.61552551 _cell_angle_gamma 160.49703684 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd5(C2Cl)3 _chemical_formula_sum 'Gd10 C12 Cl6' _cell_volume 521.80465298 _cell_formula_units_Z 2 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 0.17249500 0.82750500 0.38006100 1.0 Gd Gd1 1 0.82750500 0.17249500 0.61993900 1.0 Gd Gd2 1 0.83312800 0.16687300 0.39066800 1.0 Gd Gd3 1 0.16687300 0.83312800 0.60933100 1.0 Gd Gd4 1 0.49270300 0.50729700 0.10409400 1.0 Gd Gd5 1 0.50729800 0.49270300 0.89590500 1.0 Gd Gd6 1 0.16449900 0.83550100 0.13960000 1.0 Gd Gd7 1 0.83550100 0.16449900 0.86040100 1.0 Gd Gd8 1 0.49394600 0.50605500 0.38632100 1.0 Gd Gd9 1 0.50605500 0.49394500 0.61367900 1.0 C C10 1 0.03712800 0.96287200 0.52998900 1.0 C C11 1 0.96287300 0.03712800 0.47001100 1.0 C C12 1 0.69679400 0.30320600 0.27678600 1.0 C C13 1 0.30320600 0.69679500 0.72321400 1.0 C C14 1 0.03718600 0.96281500 0.02735600 1.0 C C15 1 0.96281500 0.03718600 0.97264400 1.0 C C16 1 0.62430200 0.37569900 0.22715900 1.0 C C17 1 0.37569800 0.62430200 0.77284100 1.0 C C18 1 0.62435200 0.37564800 0.46063500 1.0 C C19 1 0.37564900 0.62435200 0.53936500 1.0 C C20 1 0.30289900 0.69710100 0.48207000 1.0 C C21 1 0.69710100 0.30289900 0.51793100 1.0 Cl Cl22 1 0.32795300 0.67204800 0.24657600 1.0 Cl Cl23 1 0.67204700 0.32795300 0.75342400 1.0 Cl Cl24 1 0.66898100 0.33102000 0.00907600 1.0 Cl Cl25 1 0.33101900 0.66898100 0.99092300 1.0 Cl Cl26 1 0.96995600 0.03004500 0.22717000 1.0 Cl Cl27 1 0.03004500 0.96995600 0.77282900 1.0