# generated using pymatgen data_Gd3Co11B4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04431151 _cell_length_b 5.06753570 _cell_length_c 9.68635527 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84846186 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd3Co11B4 _chemical_formula_sum 'Gd3 Co11 B4' _cell_volume 214.75875864 _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 Gd Gd0 1 0.00000000 0.00000000 0.65552297 1.0 Gd Gd1 1 0.00000000 0.00000000 0.34447703 1.0 Gd Gd2 1 0.00000000 0.00000000 -0.00000000 1.0 Co Co3 1 0.00000000 0.50000000 0.79987793 1.0 Co Co4 1 0.50000000 0.50000000 0.79987493 1.0 Co Co5 1 0.50000000 0.00000000 0.20094908 1.0 Co Co6 1 0.66622504 0.33245007 -0.00000000 1.0 Co Co7 1 0.00000000 0.50000000 0.20012207 1.0 Co Co8 1 0.50000000 0.00000000 0.79905092 1.0 Co Co9 1 0.50000000 0.50000000 0.20012507 1.0 Co Co10 1 0.50000000 0.50000000 0.50000000 1.0 Co Co11 1 0.33377496 0.66754993 -0.00000000 1.0 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.50000000 0.50000000 1.0 B B14 1 0.66656910 0.33314120 0.64765349 1.0 B B15 1 0.33343090 0.66685880 0.35234651 1.0 B B16 1 0.33343090 0.66685880 0.64765349 1.0 B B17 1 0.66656910 0.33314120 0.35234651 1.0