# generated using pymatgen data_Gd5(AlCo)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10530200 _cell_length_b 14.18934900 _cell_length_c 4.16086100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd5(AlCo)2 _chemical_formula_sum 'Gd10 Al4 Co4' _cell_volume 419.49638257 _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 0.84751900 0.08942300 0.50000000 1.0 Gd Gd1 1 0.15248100 0.91057700 0.50000000 1.0 Gd Gd2 1 0.34751900 0.41057700 0.50000000 1.0 Gd Gd3 1 0.65248100 0.58942300 0.50000000 1.0 Gd Gd4 1 0.50000000 0.00000000 0.00000000 1.0 Gd Gd5 1 0.00000000 0.50000000 0.00000000 1.0 Gd Gd6 1 0.44213900 0.75690200 0.00000000 1.0 Gd Gd7 1 0.55786100 0.24309800 0.00000000 1.0 Gd Gd8 1 0.94213900 0.74309800 0.00000000 1.0 Gd Gd9 1 0.05786100 0.25690200 0.00000000 1.0 Al Al10 1 0.70907300 0.86721300 0.50000000 1.0 Al Al11 1 0.29092700 0.13278700 0.50000000 1.0 Al Al12 1 0.20907300 0.63278700 0.50000000 1.0 Al Al13 1 0.79092700 0.36721300 0.50000000 1.0 Co Co14 1 0.88029600 0.94118900 0.00000000 1.0 Co Co15 1 0.11970400 0.05881100 0.00000000 1.0 Co Co16 1 0.38029600 0.55881100 0.00000000 1.0 Co Co17 1 0.61970400 0.44118900 0.00000000 1.0