# generated using pymatgen data_Co5Si7(BW6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71719533 _cell_length_b 7.71719428 _cell_length_c 7.71719427 _cell_angle_alpha 60.31113857 _cell_angle_beta 60.31113960 _cell_angle_gamma 60.31114626 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co5Si7(BW6)2 _chemical_formula_sum 'Co5 Si7 B2 W12' _cell_volume 327.27305361 _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 Co Co0 1 0.82844719 0.82844719 0.82844719 1.0 Co Co1 1 0.61693496 0.61693496 0.14316638 1.0 Co Co2 1 0.61693496 0.14316638 0.61693496 1.0 Co Co3 1 0.14316638 0.61693496 0.61693496 1.0 Co Co4 1 0.62768493 0.62768493 0.62768493 1.0 Si Si5 1 0.41584895 0.41584895 0.75516017 1.0 Si Si6 1 0.41584895 0.75516017 0.41584895 1.0 Si Si7 1 0.75516017 0.41584895 0.41584895 1.0 Si Si8 1 0.41480749 0.41480749 0.41480749 1.0 Si Si9 1 0.83568426 0.83568426 0.50600100 1.0 Si Si10 1 0.83568426 0.50600100 0.83568426 1.0 Si Si11 1 0.50600100 0.83568426 0.83568426 1.0 B B12 1 0.24900719 0.24900719 0.24900719 1.0 B B13 1 0.99872867 0.99872867 0.99872867 1.0 W W14 1 0.04900070 0.04900070 0.45306851 1.0 W W15 1 0.44708446 0.05318255 0.44708446 1.0 W W16 1 0.05318255 0.44708446 0.44708446 1.0 W W17 1 0.44708446 0.44708446 0.05318255 1.0 W W18 1 0.04900070 0.45306851 0.04900070 1.0 W W19 1 0.45306851 0.04900070 0.04900070 1.0 W W20 1 0.19393739 0.19393739 0.80554943 1.0 W W21 1 0.80339869 0.19141866 0.80339869 1.0 W W22 1 0.19141866 0.80339869 0.80339869 1.0 W W23 1 0.80339869 0.80339869 0.19141866 1.0 W W24 1 0.19393739 0.80554943 0.19393739 1.0 W W25 1 0.80554943 0.19393739 0.19393739 1.0