# generated using pymatgen data_GdCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.11797302 _cell_length_b 8.11797302 _cell_length_c 8.11797302 _cell_angle_alpha 122.71703311 _cell_angle_beta 122.71703311 _cell_angle_gamma 85.35504825 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdCo9Si4 _chemical_formula_sum 'Gd2 Co18 Si8' _cell_volume 361.46092320 _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 0.75000000 0.75000000 0.00000000 1.0 Gd Gd1 1 0.25000000 0.25000000 0.00000000 1.0 Co Co2 1 0.22735400 0.52208800 0.74944200 1.0 Co Co3 1 0.52208800 0.77264600 0.29473400 1.0 Co Co4 1 0.43790700 0.70189400 0.50000000 1.0 Co Co5 1 0.47791200 0.22735400 0.70526600 1.0 Co Co6 1 0.79810600 0.06209300 0.50000000 1.0 Co Co7 1 0.29810600 0.79810600 0.73601300 1.0 Co Co8 1 0.77264600 0.47791200 0.25055800 1.0 Co Co9 1 0.72735400 0.97791200 0.70526600 1.0 Co Co10 1 0.06209300 0.56209300 0.26398700 1.0 Co Co11 1 0.56209300 0.29810600 0.50000000 1.0 Co Co12 1 0.70189400 0.20189400 0.26398700 1.0 Co Co13 1 0.93790700 0.43790700 0.73601300 1.0 Co Co14 1 0.20189400 0.93790700 0.50000000 1.0 Co Co15 1 0.97791200 0.27264600 0.25055800 1.0 Co Co16 1 0.02208800 0.72735400 0.74944200 1.0 Co Co17 1 0.27264600 0.02208800 0.29473400 1.0 Co Co18 1 0.00000000 0.00000000 0.00000000 1.0 Co Co19 1 0.50000000 0.50000000 0.00000000 1.0 Si Si20 1 0.68408200 0.54500500 0.50000000 1.0 Si Si21 1 0.31591800 0.45499500 0.50000000 1.0 Si Si22 1 0.18408200 0.68408200 0.13907700 1.0 Si Si23 1 0.54500500 0.04500500 0.86092300 1.0 Si Si24 1 0.81591800 0.31591800 0.86092300 1.0 Si Si25 1 0.04500500 0.18408200 0.50000000 1.0 Si Si26 1 0.45499500 0.95499500 0.13907700 1.0 Si Si27 1 0.95499500 0.81591800 0.50000000 1.0