# generated using pymatgen data_Zr5Co16(Si4W)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05766903 _cell_length_b 12.05767030 _cell_length_c 3.65009861 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999651 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co16(Si4W)3 _chemical_formula_sum 'Zr5 Co16 Si12 W3' _cell_volume 459.58093832 _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 Zr Zr0 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr2 1 0.81408627 0.81408627 0.50000000 1.0 Zr Zr3 1 0.18591373 0.00000000 0.50000000 1.0 Zr Zr4 1 1.00000000 0.18591373 0.50000000 1.0 Co Co5 1 0.19613349 0.37467022 0.00000000 1.0 Co Co6 1 0.17853674 0.80386651 0.00000000 1.0 Co Co7 1 0.82146326 0.62532978 0.00000000 1.0 Co Co8 1 0.80386651 0.17853674 0.00000000 1.0 Co Co9 1 0.37467022 0.19613349 0.00000000 1.0 Co Co10 1 0.12289748 0.47998089 0.50000000 1.0 Co Co11 1 0.35708241 0.87710252 0.50000000 1.0 Co Co12 1 0.52001911 0.64291759 0.50000000 1.0 Co Co13 1 0.64291759 0.52001911 0.50000000 1.0 Co Co14 1 0.87710252 0.35708241 0.50000000 1.0 Co Co15 1 0.47998089 0.12289748 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.71915685 0.00000000 0.50000000 1.0 Co Co18 1 0.00000000 0.71915685 0.50000000 1.0 Co Co19 1 0.62532978 0.82146326 0.00000000 1.0 Co Co20 1 0.28084315 0.28084315 0.50000000 1.0 Si Si21 1 0.64165871 0.64165871 0.00000000 1.0 Si Si22 1 0.35834129 0.00000000 0.00000000 1.0 Si Si23 1 1.00000000 0.35834129 0.00000000 1.0 Si Si24 1 0.48266426 0.31109706 0.50000000 1.0 Si Si25 1 0.68890294 0.17156720 0.50000000 1.0 Si Si26 1 0.82843280 0.51733574 0.50000000 1.0 Si Si27 1 0.51733574 0.82843280 0.50000000 1.0 Si Si28 1 0.17156720 0.68890294 0.50000000 1.0 Si Si29 1 0.82101458 0.00000000 0.00000000 1.0 Si Si30 1 0.00000000 0.82101458 0.00000000 1.0 Si Si31 1 0.31109706 0.48266426 0.50000000 1.0 Si Si32 1 0.17898542 0.17898542 0.00000000 1.0 W W33 1 0.43608073 0.43608073 0.00000000 1.0 W W34 1 0.56391927 0.00000000 0.00000000 1.0 W W35 1 1.00000000 0.56391927 0.00000000 1.0