# generated using pymatgen data_NdWO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.19020400 _cell_length_b 5.37582400 _cell_length_c 7.24852104 _cell_angle_alpha 63.98789352 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdWO5 _chemical_formula_sum 'Nd4 W4 O20' _cell_volume 461.91426650 _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 Nd Nd0 1 0.94359400 0.63061800 0.71635600 1.0 Nd Nd1 1 0.44359400 0.36938200 0.78364400 1.0 Nd Nd2 1 0.05640600 0.36938200 0.28364400 1.0 Nd Nd3 1 0.55640600 0.63061800 0.21635600 1.0 W W4 1 0.64080200 0.87653300 0.65419700 1.0 W W5 1 0.14080200 0.12346700 0.84580300 1.0 W W6 1 0.35919800 0.12346700 0.34580300 1.0 W W7 1 0.85919800 0.87653300 0.15419700 1.0 O O8 1 0.77395700 0.79638900 0.69304700 1.0 O O9 1 0.27395700 0.20361100 0.80695300 1.0 O O10 1 0.22604300 0.20361100 0.30695300 1.0 O O11 1 0.72604300 0.79638900 0.19304700 1.0 O O12 1 0.35934000 0.77985000 0.55985900 1.0 O O13 1 0.85934000 0.22015000 0.94014100 1.0 O O14 1 0.64066000 0.22015000 0.44014100 1.0 O O15 1 0.14066000 0.77985000 0.05985900 1.0 O O16 1 0.56744400 0.99482000 0.83598600 1.0 O O17 1 0.06744400 0.00518000 0.66401400 1.0 O O18 1 0.43255600 0.00518000 0.16401400 1.0 O O19 1 0.93255600 0.99482000 0.33598600 1.0 O O20 1 0.57236200 0.68785700 0.53093600 1.0 O O21 1 0.07236200 0.31214300 0.96906400 1.0 O O22 1 0.42763800 0.31214300 0.46906400 1.0 O O23 1 0.92763800 0.68785700 0.03093600 1.0 O O24 1 0.59352500 0.54575200 0.91981300 1.0 O O25 1 0.09352500 0.45424800 0.58018700 1.0 O O26 1 0.40647500 0.45424800 0.08018700 1.0 O O27 1 0.90647500 0.54575200 0.41981300 1.0