# generated using pymatgen data_Dy5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.08946942 _cell_length_b 12.08946912 _cell_length_c 3.68032560 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999548 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Nb3(Co4P3)4 _chemical_formula_sum 'Dy5 Nb3 Co16 P12' _cell_volume 465.83419529 _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 Dy Dy0 1 0.81653300 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.81653300 0.50000000 1.0 Dy Dy2 1 0.18346700 0.18346700 0.50000000 1.0 Dy Dy3 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44346828 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44346828 0.00000000 1.0 Nb Nb7 1 0.55653172 0.55653172 0.00000000 1.0 Co Co8 1 0.27917038 1.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27917038 0.50000000 1.0 Co Co10 1 0.72082962 0.72082962 0.50000000 1.0 Co Co11 1 0.62649383 0.80344001 0.00000000 1.0 Co Co12 1 0.19655999 0.82305382 0.00000000 1.0 Co Co13 1 0.17694618 0.37350617 0.00000000 1.0 Co Co14 1 0.37350617 0.17694618 0.00000000 1.0 Co Co15 1 0.80344001 0.62649383 0.00000000 1.0 Co Co16 1 0.82305382 0.19655999 0.00000000 1.0 Co Co17 1 0.51914235 0.87300671 0.50000000 1.0 Co Co18 1 0.12699329 0.64613564 0.50000000 1.0 Co Co19 1 0.35386436 0.48085765 0.50000000 1.0 Co Co20 1 0.48085765 0.35386436 0.50000000 1.0 Co Co21 1 0.87300671 0.51914235 0.50000000 1.0 Co Co22 1 0.64613564 0.12699329 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17795597 1.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17795597 0.00000000 1.0 P P26 1 0.82204403 0.82204403 0.00000000 1.0 P P27 1 0.52122833 0.68965069 0.50000000 1.0 P P28 1 0.31034931 0.83157764 0.50000000 1.0 P P29 1 0.16842236 0.47877167 0.50000000 1.0 P P30 1 0.47877167 0.16842236 0.50000000 1.0 P P31 1 0.68965069 0.52122833 0.50000000 1.0 P P32 1 0.83157764 0.31034931 0.50000000 1.0 P P33 1 0.64374138 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64374138 0.00000000 1.0 P P35 1 0.35625862 0.35625862 0.00000000 1.0