# generated using pymatgen data_DyWO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30479570 _cell_length_b 6.58880579 _cell_length_c 12.72170900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.02631164 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyWO5 _chemical_formula_sum 'Dy4 W4 O20' _cell_volume 420.36075985 _cell_formula_units_Z 4 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 0.14606000 0.78407700 0.44429600 1.0 Dy Dy1 1 0.85394000 0.21592300 0.55570400 1.0 Dy Dy2 1 0.35394000 0.71592300 0.94429600 1.0 Dy Dy3 1 0.64606000 0.28407700 0.05570400 1.0 W W4 1 0.95484800 0.84640600 0.13924800 1.0 W W5 1 0.04515200 0.15359400 0.86075200 1.0 W W6 1 0.54515200 0.65359400 0.63924800 1.0 W W7 1 0.45484800 0.34640600 0.36075200 1.0 O O8 1 0.04499700 0.56378300 0.08856200 1.0 O O9 1 0.95500300 0.43621700 0.91143800 1.0 O O10 1 0.45500300 0.93621700 0.58856200 1.0 O O11 1 0.54499700 0.06378300 0.41143800 1.0 O O12 1 0.85320500 0.84341200 0.57080200 1.0 O O13 1 0.14679500 0.15658800 0.42919800 1.0 O O14 1 0.64679500 0.65658800 0.07080200 1.0 O O15 1 0.35320500 0.34341200 0.92919800 1.0 O O16 1 0.27137500 0.97241100 0.06465400 1.0 O O17 1 0.72862500 0.02758900 0.93534600 1.0 O O18 1 0.22862500 0.52758900 0.56465400 1.0 O O19 1 0.77137500 0.47241100 0.43534600 1.0 O O20 1 0.99867000 0.79271900 0.27520300 1.0 O O21 1 0.00133000 0.20728100 0.72479700 1.0 O O22 1 0.50133000 0.70728100 0.77520300 1.0 O O23 1 0.49867000 0.29271900 0.22479700 1.0 O O24 1 0.15780200 0.92244700 0.85161700 1.0 O O25 1 0.84219800 0.07755300 0.14838300 1.0 O O26 1 0.34219800 0.57755300 0.35161700 1.0 O O27 1 0.65780200 0.42244700 0.64838300 1.0