# generated using pymatgen data_DyNb3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.92531004 _cell_length_b 11.92530970 _cell_length_c 3.63431560 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000094 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyNb3(Co4P3)2 _chemical_formula_sum 'Dy2 Nb6 Co16 P12' _cell_volume 447.60261155 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.00000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb2 1 0.82100344 0.00000000 0.50000000 1.0 Nb Nb3 1 0.00000000 0.82100344 0.50000000 1.0 Nb Nb4 1 0.17899656 0.17899656 0.50000000 1.0 Nb Nb5 1 0.44222757 0.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44222757 0.00000000 1.0 Nb Nb7 1 0.55777243 0.55777243 0.00000000 1.0 Co Co8 1 0.27119151 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27119151 0.50000000 1.0 Co Co10 1 0.72880849 0.72880849 0.50000000 1.0 Co Co11 1 0.63376220 0.81145055 0.00000000 1.0 Co Co12 1 0.18854945 0.82231165 0.00000000 1.0 Co Co13 1 0.17768835 0.36623780 0.00000000 1.0 Co Co14 1 0.36623780 0.17768835 0.00000000 1.0 Co Co15 1 0.81145055 0.63376220 0.00000000 1.0 Co Co16 1 0.82231165 0.18854945 0.00000000 1.0 Co Co17 1 0.52006906 0.87620117 0.50000000 1.0 Co Co18 1 0.12379883 0.64386789 0.50000000 1.0 Co Co19 1 0.35613211 0.47993094 0.50000000 1.0 Co Co20 1 0.47993094 0.35613211 0.50000000 1.0 Co Co21 1 0.87620117 0.52006906 0.50000000 1.0 Co Co22 1 0.64386789 0.12379883 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17293964 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17293964 0.00000000 1.0 P P26 1 0.82706036 0.82706036 0.00000000 1.0 P P27 1 0.52515118 0.69395573 0.50000000 1.0 P P28 1 0.30604427 0.83119545 0.50000000 1.0 P P29 1 0.16880455 0.47484882 0.50000000 1.0 P P30 1 0.47484882 0.16880455 0.50000000 1.0 P P31 1 0.69395573 0.52515118 0.50000000 1.0 P P32 1 0.83119545 0.30604427 0.50000000 1.0 P P33 1 0.64811558 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64811558 0.00000000 1.0 P P35 1 0.35188442 0.35188442 0.00000000 1.0