# generated using pymatgen data_Zr5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90899208 _cell_length_b 11.90899163 _cell_length_c 3.64772592 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999855 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Nb3(Co4P3)4 _chemical_formula_sum 'Zr5 Nb3 Co16 P12' _cell_volume 448.02560340 _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 0.82138374 0.00000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.82138374 0.50000000 1.0 Zr Zr2 1 0.17861626 0.17861626 0.50000000 1.0 Zr Zr3 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44364054 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44364054 0.00000000 1.0 Nb Nb7 1 0.55635946 0.55635946 0.00000000 1.0 Co Co8 1 0.27743847 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27743847 0.50000000 1.0 Co Co10 1 0.72256153 0.72256153 0.50000000 1.0 Co Co11 1 0.62538666 0.80642854 0.00000000 1.0 Co Co12 1 0.19357146 0.81895912 0.00000000 1.0 Co Co13 1 0.18104088 0.37461334 0.00000000 1.0 Co Co14 1 0.37461334 0.18104088 0.00000000 1.0 Co Co15 1 0.80642854 0.62538666 0.00000000 1.0 Co Co16 1 0.81895912 0.19357146 0.00000000 1.0 Co Co17 1 0.51526093 0.87258168 0.50000000 1.0 Co Co18 1 0.12741832 0.64268025 0.50000000 1.0 Co Co19 1 0.35731975 0.48473907 0.50000000 1.0 Co Co20 1 0.48473907 0.35731975 0.50000000 1.0 Co Co21 1 0.87258168 0.51526093 0.50000000 1.0 Co Co22 1 0.64268025 0.12741832 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17692312 1.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17692312 0.00000000 1.0 P P26 1 0.82307688 0.82307688 0.00000000 1.0 P P27 1 0.52021615 0.69148459 0.50000000 1.0 P P28 1 0.30851541 0.82873156 0.50000000 1.0 P P29 1 0.17126844 0.47978385 0.50000000 1.0 P P30 1 0.47978385 0.17126844 0.50000000 1.0 P P31 1 0.69148459 0.52021615 0.50000000 1.0 P P32 1 0.82873156 0.30851541 0.50000000 1.0 P P33 1 0.64819127 1.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64819127 0.00000000 1.0 P P35 1 0.35180873 0.35180873 0.00000000 1.0