# generated using pymatgen data_ZrNb4Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.63138247 _cell_length_b 11.63138182 _cell_length_c 3.57678389 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999909 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrNb4Co19P12 _chemical_formula_sum 'Zr1 Nb4 Co19 P12' _cell_volume 419.06943424 _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 0.33333300 0.66666700 0.50000000 1.0 Nb Nb1 1 0.66666700 0.33333300 0.50000000 1.0 Nb Nb2 1 0.81867387 0.99918141 0.00000000 1.0 Nb Nb3 1 0.00081859 0.81949246 0.00000000 1.0 Nb Nb4 1 0.18050754 0.18132613 0.00000000 1.0 Co Co5 1 0.62550888 0.80412468 0.50000000 1.0 Co Co6 1 0.19587532 0.82138421 0.50000000 1.0 Co Co7 1 0.17861579 0.37449112 0.50000000 1.0 Co Co8 1 0.37735985 0.18157342 0.50000000 1.0 Co Co9 1 0.80421358 0.62264015 0.50000000 1.0 Co Co10 1 0.81842658 0.19578642 0.50000000 1.0 Co Co11 1 0.28193456 0.00134153 0.00000000 1.0 Co Co12 1 0.99865847 0.28059404 0.00000000 1.0 Co Co13 1 0.71940596 0.71806544 0.00000000 1.0 Co Co14 1 0.44769590 0.00032254 0.50000000 1.0 Co Co15 1 0.99967746 0.44737336 0.50000000 1.0 Co Co16 1 0.55262664 0.55230410 0.50000000 1.0 Co Co17 1 0.51765298 0.87561306 0.00000000 1.0 Co Co18 1 0.12438694 0.64203893 0.00000000 1.0 Co Co19 1 0.35796107 0.48234702 0.00000000 1.0 Co Co20 1 0.48483109 0.35941026 0.00000000 1.0 Co Co21 1 0.87457917 0.51516891 0.00000000 1.0 Co Co22 1 0.64058974 0.12542083 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 0.17733607 0.00139343 0.50000000 1.0 P P25 1 0.99860657 0.17594264 0.50000000 1.0 P P26 1 0.82405736 0.82266393 0.50000000 1.0 P P27 1 0.51959640 0.68582363 0.00000000 1.0 P P28 1 0.31417637 0.83377177 0.00000000 1.0 P P29 1 0.16622823 0.48040360 0.00000000 1.0 P P30 1 0.48278704 0.16898699 0.00000000 1.0 P P31 1 0.68619994 0.51721296 0.00000000 1.0 P P32 1 0.83101301 0.31380006 0.00000000 1.0 P P33 1 0.63905267 0.99946886 0.50000000 1.0 P P34 1 0.00053114 0.63958381 0.50000000 1.0 P P35 1 0.36041619 0.36094733 0.50000000 1.0