# generated using pymatgen data_Zr5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.79524300 _cell_length_b 11.79524356 _cell_length_c 3.64603221 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999571 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co16(MoP4)3 _chemical_formula_sum 'Zr5 Co16 Mo3 P12' _cell_volume 439.30379689 _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 0.81979629 0.81979629 0.50000000 1.0 Zr Zr3 1 0.18020371 1.00000000 0.50000000 1.0 Zr Zr4 1 1.00000000 0.18020371 0.50000000 1.0 Co Co5 1 0.19475608 0.37512647 0.00000000 1.0 Co Co6 1 0.18037039 0.80524392 0.00000000 1.0 Co Co7 1 0.81962961 0.62487353 0.00000000 1.0 Co Co8 1 0.80524392 0.18037039 0.00000000 1.0 Co Co9 1 0.37512647 0.19475608 0.00000000 1.0 Co Co10 1 0.12815986 0.48472972 0.50000000 1.0 Co Co11 1 0.35656986 0.87184014 0.50000000 1.0 Co Co12 1 0.51527028 0.64343014 0.50000000 1.0 Co Co13 1 0.64343014 0.51527028 0.50000000 1.0 Co Co14 1 0.87184014 0.35656986 0.50000000 1.0 Co Co15 1 0.48472972 0.12815986 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.72067025 0.00000000 0.50000000 1.0 Co Co18 1 0.00000000 0.72067025 0.50000000 1.0 Co Co19 1 0.62487353 0.81962961 0.00000000 1.0 Co Co20 1 0.27932975 0.27932975 0.50000000 1.0 Mo Mo21 1 0.44703685 0.44703685 0.00000000 1.0 Mo Mo22 1 0.55296315 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.55296315 0.00000000 1.0 P P24 1 0.64264192 0.64264192 0.00000000 1.0 P P25 1 0.35735808 1.00000000 0.00000000 1.0 P P26 1 1.00000000 0.35735808 0.00000000 1.0 P P27 1 0.48009454 0.31243861 0.50000000 1.0 P P28 1 0.68756139 0.16765593 0.50000000 1.0 P P29 1 0.83234407 0.51990546 0.50000000 1.0 P P30 1 0.51990546 0.83234407 0.50000000 1.0 P P31 1 0.16765593 0.68756139 0.50000000 1.0 P P32 1 0.82316924 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82316924 0.00000000 1.0 P P34 1 0.31243861 0.48009454 0.50000000 1.0 P P35 1 0.17683076 0.17683076 0.00000000 1.0