# generated using pymatgen data_GdCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.90499736 _cell_length_b 7.90499736 _cell_length_c 7.90499736 _cell_angle_alpha 121.62233964 _cell_angle_beta 121.62233964 _cell_angle_gamma 87.21226789 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdCo9Si4 _chemical_formula_sum 'Gd2 Co18 Si8' _cell_volume 340.29009421 _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 0.06995100 0.19945300 0.26940300 1.0 Co Co3 1 0.93004900 0.80054700 0.73059700 1.0 Co Co4 1 0.56995100 0.30054700 0.87049800 1.0 Co Co5 1 0.43004900 0.69945300 0.12950200 1.0 Co Co6 1 0.80054700 0.06995100 0.87049800 1.0 Co Co7 1 0.19945300 0.93004900 0.12950200 1.0 Co Co8 1 0.69945300 0.56995100 0.26940300 1.0 Co Co9 1 0.30054700 0.43004900 0.73059700 1.0 Co Co10 1 0.44841100 0.94841100 0.75793600 1.0 Co Co11 1 0.19047400 0.69047400 0.24206400 1.0 Co Co12 1 0.94841100 0.19047400 0.50000000 1.0 Co Co13 1 0.69047400 0.44841100 0.50000000 1.0 Co Co14 1 0.55158900 0.05158900 0.24206400 1.0 Co Co15 1 0.80952600 0.30952600 0.75793600 1.0 Co Co16 1 0.05158900 0.80952600 0.50000000 1.0 Co Co17 1 0.30952600 0.55158900 0.50000000 1.0 Co Co18 1 0.00000000 0.50000000 0.50000000 1.0 Co Co19 1 0.50000000 0.00000000 0.50000000 1.0 Si Si20 1 0.04753300 0.54753300 0.83882600 1.0 Si Si21 1 0.70870600 0.20870600 0.16117400 1.0 Si Si22 1 0.54753300 0.70870600 0.50000000 1.0 Si Si23 1 0.20870600 0.04753300 0.50000000 1.0 Si Si24 1 0.95246700 0.45246700 0.16117400 1.0 Si Si25 1 0.29129400 0.79129400 0.83882600 1.0 Si Si26 1 0.45246700 0.29129400 0.50000000 1.0 Si Si27 1 0.79129400 0.95246700 0.50000000 1.0