# generated using pymatgen data_Dy3Co8P6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.69236558 _cell_length_b 10.49600529 _cell_length_c 12.14241692 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Co8P6W _chemical_formula_sum 'Dy6 Co16 P12 W2' _cell_volume 470.58044391 _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 0.00000000 0.50000000 0.52469818 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47530182 1.0 Dy Dy2 1 0.50000000 0.81895075 0.20487758 1.0 Dy Dy3 1 0.50000000 0.18104925 0.20487758 1.0 Dy Dy4 1 0.00000000 0.68104925 0.79512242 1.0 Dy Dy5 1 0.00000000 0.31895075 0.79512242 1.0 Co Co6 1 0.00000000 0.50000000 0.98678697 1.0 Co Co7 1 0.50000000 0.00000000 0.01321303 1.0 Co Co8 1 0.50000000 0.29562992 0.43145537 1.0 Co Co9 1 0.50000000 0.70437008 0.43145537 1.0 Co Co10 1 0.00000000 0.20437008 0.56854463 1.0 Co Co11 1 0.00000000 0.79562992 0.56854463 1.0 Co Co12 1 0.50000000 0.87852091 0.70767938 1.0 Co Co13 1 0.50000000 0.12147909 0.70767938 1.0 Co Co14 1 0.00000000 0.62147909 0.29232062 1.0 Co Co15 1 0.00000000 0.37852091 0.29232062 1.0 Co Co16 1 0.50000000 0.33289359 0.99064525 1.0 Co Co17 1 0.50000000 0.66710641 0.99064525 1.0 Co Co18 1 0.00000000 0.16710641 0.00935475 1.0 Co Co19 1 0.00000000 0.83289359 0.00935475 1.0 Co Co20 1 0.50000000 0.50000000 0.70090856 1.0 Co Co21 1 0.00000000 0.00000000 0.29909144 1.0 P P22 1 0.50000000 0.31064494 0.61591784 1.0 P P23 1 0.50000000 0.68935506 0.61591784 1.0 P P24 1 0.00000000 0.18935506 0.38408216 1.0 P P25 1 0.00000000 0.81064494 0.38408216 1.0 P P26 1 0.50000000 0.50000000 0.88099311 1.0 P P27 1 0.00000000 0.00000000 0.11900689 1.0 P P28 1 0.50000000 0.84417555 0.89371944 1.0 P P29 1 0.50000000 0.15582445 0.89371944 1.0 P P30 1 0.00000000 0.65582445 0.10628056 1.0 P P31 1 0.00000000 0.34417555 0.10628056 1.0 P P32 1 0.50000000 0.50000000 0.34913292 1.0 P P33 1 0.00000000 0.00000000 0.65086708 1.0 W W34 1 0.50000000 0.50000000 0.15569407 1.0 W W35 1 0.00000000 0.00000000 0.84430593 1.0