# generated using pymatgen data_Dy5Co19(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93690928 _cell_length_b 11.93690808 _cell_length_c 3.67566475 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000331 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Co19(SiP3)3 _chemical_formula_sum 'Dy5 Co19 Si3 P9' _cell_volume 453.57619540 _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 0.33333300 0.66666700 0.00000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.00000000 1.0 Dy Dy2 1 0.18630375 0.00000000 0.50000000 1.0 Dy Dy3 1 0.00000000 0.18630375 0.50000000 1.0 Dy Dy4 1 0.81369625 0.81369625 0.50000000 1.0 Co Co5 1 0.20287797 0.37773360 0.00000000 1.0 Co Co6 1 0.62226640 0.82514537 0.00000000 1.0 Co Co7 1 0.17485463 0.79712203 0.00000000 1.0 Co Co8 1 0.82514537 0.62226640 0.00000000 1.0 Co Co9 1 0.79712203 0.17485463 0.00000000 1.0 Co Co10 1 0.37773360 0.20287797 0.00000000 1.0 Co Co11 1 0.55839359 0.00000000 0.00000000 1.0 Co Co12 1 0.00000000 0.55839359 0.00000000 1.0 Co Co13 1 0.44160641 0.44160641 0.00000000 1.0 Co Co14 1 0.12634206 0.48526519 0.50000000 1.0 Co Co15 1 0.51473481 0.64107687 0.50000000 1.0 Co Co16 1 0.35892313 0.87365794 0.50000000 1.0 Co Co17 1 0.64107687 0.51473481 0.50000000 1.0 Co Co18 1 0.87365794 0.35892313 0.50000000 1.0 Co Co19 1 0.48526519 0.12634206 0.50000000 1.0 Co Co20 1 0.71697479 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.71697479 0.50000000 1.0 Co Co22 1 0.28302521 0.28302521 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Si Si24 1 0.37049235 0.00000000 0.00000000 1.0 Si Si25 1 0.00000000 0.37049235 0.00000000 1.0 Si Si26 1 0.62950765 0.62950765 0.00000000 1.0 P P27 1 0.31243171 0.47871555 0.50000000 1.0 P P28 1 0.52128445 0.83371716 0.50000000 1.0 P P29 1 0.16628284 0.68756829 0.50000000 1.0 P P30 1 0.83371716 0.52128445 0.50000000 1.0 P P31 1 0.68756829 0.16628284 0.50000000 1.0 P P32 1 0.47871555 0.31243171 0.50000000 1.0 P P33 1 0.81796439 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.81796439 0.00000000 1.0 P P35 1 0.18203561 0.18203561 0.00000000 1.0