# generated using pymatgen data_Ta4Co4Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21484398 _cell_length_b 9.21484398 _cell_length_c 9.21484398 _cell_angle_alpha 94.18671745 _cell_angle_beta 94.18671745 _cell_angle_gamma 148.64789376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4Co4Si7 _chemical_formula_sum 'Ta8 Co8 Si14' _cell_volume 391.96983430 _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 Ta Ta0 1 0.13373300 0.13373300 0.26746600 1.0 Ta Ta1 1 0.86626700 0.86626700 0.73253400 1.0 Ta Ta2 1 0.86626700 0.13373300 0.00000000 1.0 Ta Ta3 1 0.13373300 0.86626700 0.00000000 1.0 Ta Ta4 1 0.50000000 0.31013500 0.81013500 1.0 Ta Ta5 1 0.50000000 0.68986500 0.18986500 1.0 Ta Ta6 1 0.68986500 0.50000000 0.18986500 1.0 Ta Ta7 1 0.31013500 0.50000000 0.81013500 1.0 Co Co8 1 0.39864200 0.89864200 0.79728400 1.0 Co Co9 1 0.10135800 0.60135800 0.20271600 1.0 Co Co10 1 0.10135800 0.89864200 0.50000000 1.0 Co Co11 1 0.39864200 0.60135800 0.50000000 1.0 Co Co12 1 0.60135800 0.39864200 0.50000000 1.0 Co Co13 1 0.89864200 0.10135800 0.50000000 1.0 Co Co14 1 0.89864200 0.39864200 0.79728400 1.0 Co Co15 1 0.60135800 0.10135800 0.20271600 1.0 Si Si16 1 0.50000000 0.09455000 0.59455000 1.0 Si Si17 1 0.50000000 0.90545000 0.40545000 1.0 Si Si18 1 0.90545000 0.50000000 0.40545000 1.0 Si Si19 1 0.09455000 0.50000000 0.59455000 1.0 Si Si20 1 0.75115700 0.75115700 0.00000000 1.0 Si Si21 1 0.24884300 0.24884300 0.00000000 1.0 Si Si22 1 0.29109400 0.29109400 0.58218800 1.0 Si Si23 1 0.70890600 0.70890600 0.41781200 1.0 Si Si24 1 0.70890600 0.29109400 0.00000000 1.0 Si Si25 1 0.29109400 0.70890600 0.00000000 1.0 Si Si26 1 0.00000000 0.29648300 0.29648300 1.0 Si Si27 1 0.00000000 0.70351700 0.70351700 1.0 Si Si28 1 0.70351700 0.00000000 0.70351700 1.0 Si Si29 1 0.29648300 0.00000000 0.29648300 1.0