# generated using pymatgen data_Gd2Co17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.97792387 _cell_length_b 8.22901480 _cell_length_c 8.22902946 _cell_angle_alpha 119.99186212 _cell_angle_beta 90.00017403 _cell_angle_gamma 89.99980193 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd2Co17 _chemical_formula_sum 'Gd4 Co34' _cell_volume 467.89950651 _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 0.75000246 0.00003648 -0.00003636 1.0 Gd Gd1 1 0.24999754 -0.00003648 0.00003636 1.0 Gd Gd2 1 0.24999884 0.66680945 0.33319038 1.0 Gd Gd3 1 0.75000116 0.33319055 0.66680962 1.0 Co Co4 1 0.60827534 0.66667904 0.33332123 1.0 Co Co5 1 0.39172466 0.33332096 0.66667877 1.0 Co Co6 1 0.10827715 0.33332140 0.66667869 1.0 Co Co7 1 0.89172285 0.66667860 0.33332131 1.0 Co Co8 1 0.50000000 0.50000000 -0.00000000 1.0 Co Co9 1 0.50000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 -0.00000000 0.50000000 1.0 Co Co11 1 -0.00000000 0.50000000 -0.00000000 1.0 Co Co12 1 -0.00000000 0.50000000 0.50000000 1.0 Co Co13 1 -0.00000000 -0.00000000 0.50000000 1.0 Co Co14 1 0.74999853 0.67069533 0.04713998 1.0 Co Co15 1 0.74999885 0.37652593 0.32940380 1.0 Co Co16 1 0.74999920 0.95247390 0.62313839 1.0 Co Co17 1 0.74999910 0.37686163 0.04752594 1.0 Co Co18 1 0.74999846 0.95286087 0.32930510 1.0 Co Co19 1 0.74999888 0.67059620 0.62347395 1.0 Co Co20 1 0.25000147 0.32930467 0.95286002 1.0 Co Co21 1 0.25000115 0.62347407 0.67059620 1.0 Co Co22 1 0.25000080 0.04752610 0.37686161 1.0 Co Co23 1 0.25000090 0.62313837 0.95247406 1.0 Co Co24 1 0.25000154 0.04713913 0.67069490 1.0 Co Co25 1 0.25000112 0.32940380 0.37652605 1.0 Co Co26 1 0.47990461 0.83388287 0.66774118 1.0 Co Co27 1 0.47977750 0.83389712 0.16610326 1.0 Co Co28 1 0.47990423 0.33225887 0.16611732 1.0 Co Co29 1 0.52009539 0.16611713 0.33225882 1.0 Co Co30 1 0.52022250 0.16610288 0.83389674 1.0 Co Co31 1 0.52009577 0.66774113 0.83388268 1.0 Co Co32 1 0.97990526 0.16611755 0.33225944 1.0 Co Co33 1 0.97977980 0.16610327 0.83389719 1.0 Co Co34 1 0.97990580 0.66774049 0.83388272 1.0 Co Co35 1 0.02009474 0.83388245 0.66774056 1.0 Co Co36 1 0.02022020 0.83389673 0.16610281 1.0 Co Co37 1 0.02009420 0.33225951 0.16611728 1.0